Buy α’-Methyletonitazene (opioid) Cas 14680-51-4
Buy α’-Methyletonitazene (opioid) Cas 14680-51-4
α’-Methyletonitazene is a benzimidazole derivative which is an opioid designer drug. It was the most potent compound identified in a series of etonitazene analogues tested for structure-activity relationship studies on this emerging class of designer drugs, though was still slightly less potent than etonitazene itself.[1][2][3] Buy α’-Methyletonitazene (opioid) Cas 14680-51-4
See also
Metonitazene CAS:14680-51-4 The popular products are delivered safely from the factory
Name;Metonitazene
CAS;14680-51-4
EINECS:262-076-3
Molecular Weight:382.46
Density:1.2±0.1 g/cm3 (Predicted)
Boiling Point:571.8±45.0 °C at 760 mmHg (Predicted)
Flash Point:299.6±28.7 °C (Predicted)
Refractive index:1.597 (Predicted)
super purity;99%
Sales MOQ;10g/100G/500G/1KG/25KG/MT
Payment Terms:T/T L/C Card Cash WestUnion BTC
Package;fiber can/ Aluminum Foil Bag/According to customer’s requiement
Delivery schedule;1-3day
Metonitazene
Product Introduction
Description Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4 Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4 Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4 Buy α’-Methyletonitazene (opioid) Cas 14680-51-4 Buy α’-Methyletonitazene (opioid) Cas 14680-51-4 Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4 Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4, Buy α’-Methyletonitazene (opioid) Cas 14680-51-4
Metonitazene is a novel psychoactive substance (NPS) classified as a potent synthetic opioid belonging to the 2-benzylbenzimidazole group of compounds, also known as “nitazenes”. [, , , , , , ] It emerged as a significant public health concern in 2020 due to its presence in the recreational drug supply and its contribution to deaths among people who use drugs. [, , , , , ] Metonitazene is considered an emerging drug of abuse and a significant driver of drug mortality. [, ] Its potency is comparable to fentanyl, posing challenges for medical examiners, coroners, and toxicology laboratories. [, , , ]
Source and Classification
Metonitazene is synthesized through various chemical methods and is often encountered in illicit drug markets. It is classified under the category of new psychoactive substances, particularly within the opioid class. Its structural similarity to other nitazenes, such as etonitazene and isotonitazene, positions it within a group of synthetic opioids that have emerged in response to regulatory measures on traditional opioids.
Synthesis Analysis
The synthesis of metonitazene involves multi-step chemical reactions typically utilizing readily available precursors. The general method includes:
- Formation of the Benzimidazole Core: This step involves the reaction of a substituted aniline with a carbonyl compound.
- Introduction of Functional Groups: Various functional groups are introduced to enhance opioid activity.
- Final Modifications: The final product is purified through recrystallization or chromatography.
Technical details about specific reagents and conditions are often proprietary or not fully disclosed in literature, but the process generally follows established synthetic routes for similar compounds in the nitazene class.
Molecular Structure Analysis
Metonitazene has a complex molecular structure characterized by its benzimidazole core. The chemical formula is C19H22N4O3, with a molecular weight of approximately 342.4 g/mol.
Structural Data
- Molecular Weight: 342.4 g/mol
- Chemical Formula: C19H22N4O3
- Solubility: The free base is soluble at 0.5 mg/mL in water and at 10 mg/mL in ethanol, while its citrate salt shows solubility in dimethylformamide and dimethyl sulfoxide at concentrations of 10 mg/mL and 1 mg/mL in phosphate-buffered saline (pH 7.2) .
Chemical Reactions Analysis
Metonitazene undergoes various chemical reactions typical of synthetic opioids:
- N-Dealkylation: This reaction produces N-desethyl metonitazene, a prominent metabolite found in biological samples.
- O-Dealkylation: This leads to the formation of 4′-hydroxy nitazene.
- Reduction Reactions: Metonitazene can be reduced to form 5-amino metonitazene.
These reactions are significant for understanding both the metabolism and potential toxicity of metonitazene when ingested or administered .
Mechanism of Action
Metonitazene primarily acts as an agonist at the mu-opioid receptor, which mediates its analgesic effects.
Process and Data
- Receptor Affinity: Metonitazene exhibits a high binding affinity for mu-opioid receptors, significantly greater than that of fentanyl.
- Pharmacodynamics: Studies indicate that metonitazene can produce potent analgesic effects, respiratory depression, and potential for abuse similar to other opioids .
Physical and Chemical Properties Analysis
Physical Properties
Chemical Properties
Applications
- Analytical Chemistry: It serves as a reference compound in forensic toxicology to identify and quantify synthetic opioids in biological samples.
- Pharmacological Research: Investigations into its pharmacodynamics contribute to understanding opioid receptor interactions and potential therapeutic uses or risks associated with new synthetic opioids.
Historical Context and Emergence of Metonitazene as a Novel Synthetic Opioid
Early Development and Abandonment in Pharmaceutical Research
Metonitazene belongs to the benzimidazole class of synthetic opioids initially developed in the 1950s by Chemical Industries Basel (CIBA), a Swiss pharmaceutical company. Researchers synthesized this compound alongside analogues including etonitazene, isotonitazene, and clonitazene during systematic exploration of benzimidazole derivatives for analgesic applications. Early pharmacological studies demonstrated that these compounds exhibited potent antinociceptive properties in rodent models, with metonitazene showing approximately 30-100 times greater analgesic potency than morphine depending on administration route and model [3] [7]. Unlike conventional opioids of that era, the benzimidazole opioids interacted with μ-opioid receptors (MOR) through a distinct molecular mechanism, offering theoretical potential for novel pain therapeutics [3].
Despite promising analgesic effects observed in limited clinical trials involving 363 patients during the late 1950s, metonitazene and related benzimidazole opioids were never commercialized as pharmaceutical products. Clinical observations revealed concerning adverse effects including respiratory depression with cyanosis in approximately 20% of patients, and one documented case of respiratory failure and coma [3]. These safety concerns, coupled with the emergence of alternative opioid analgesics, led to the abandonment of clinical development for all benzimidazole-derived opioids. Consequently, metonitazene remained an obscure pharmaceutical curiosity without therapeutic applications or controlled substance status for decades [2] [7].
Table 1: Key Benzimidazole Opioids Synthesized During 1950s Pharmaceutical Research
| Compound Name | Chemical Features | Reported Analgesic Potency Relative to Morphine | Development Status |
|---|---|---|---|
| Etonitazene | 4-ethoxybenzyl substituent | ~1,000x | Abandoned |
| Isotonitazene | 4-isopropoxybenzyl substituent | ~500x | Abandoned |
| Metonitazene | 4-methoxybenzyl substituent | 30-100x | Abandoned |
| Clonitazene | 4-chlorobenzyl substituent | Lower potency | Abandoned |
Re-emergence in Illicit Drug Markets (Post-2019)
The resurgence of metonitazene in illicit drug markets represents a strategic adaptation within the synthetic drug landscape. Following the international scheduling of isotonitazene in 2019 and subsequent tightening of regulations on fentanyl analogues, clandestine laboratories began producing alternative non-fentanyl synthetic opioids [3] [5]. Metonitazene was first identified in seized drug powders by the NPS Discovery program in July 2020 and rapidly proliferated across North American and European illicit drug markets [1] [3]. This emergence aligned with a pattern where novel benzimidazole opioids (“nitazenes”) appeared approximately every six months following regulatory actions against predecessors [5].
Forensic evidence indicates metonitazene typically appears as a white or off-white powder, sometimes compressed into tablets, and is frequently adulterated with other potent substances including fentanyl, etonitazepyne, and designer benzodiazepines like bromazolam [4] [6]. The potency profile of metonitazene contributes significantly to its market viability – pharmacological studies confirm its μ-opioid receptor agonist activity is comparable to or exceeds fentanyl, placing it among the most potent non-pharmaceutical opioids available on the illicit market [3]. Law enforcement encounters with metonitazene increased dramatically between 2020-2021, with the substance identified in 20 postmortem cases across multiple U.S. states (Tennessee, Illinois, Florida, Iowa, Ohio, South Carolina, Wisconsin) by early 2021 [3] [7].
Buy Metonitazene Powder (CAS: 14680-51-4)
Buy Metonitazene CAS 14680-51-4 online at H.A.C Pure Research Chemicals. Metonitazene (citrate) is an analytical reference standard categorized as an opioid.
- Metonitazene has analgesic effects in mice.
- Metonitazene is regulated as a Schedule I compound in the United States.
- This product is intended for research and forensic applications.
WARNING This product is not for human or veterinary use.
Looking for a reliable supplier of metonitazene and other research chemicals? We offer high-quality metonitazene for sale in the USA, Canada, Australia, and New Zealand. Our products undergo rigorous testing to ensure authenticity and potency. With a safe and secure ordering process, we prioritize customer confidentiality and provide reliable and high-quality research chemicals to researchers worldwide. Contact us today to learn more about our metonitazene for sale and trust us as your supplier of choice for metonitazene and other research chemicals.
Buy Metonitazene Online at hac-pharmacy.com
Metonitazene is a derivative of etonitazene that has been shown to have a higher potency than morphine when administered through central routes of administration. However, if given orally, it can have a potency ten times greater.
Buy Opioid powder Metonitazene 14680-51-4
It is similar to other opioid drugs such as heroin and fentanyl, and its effects can be similar to those of these drugs. Some of the side effects of metonitazene include respiratory depression and vomiting. Because of its high dependency potential, it has not been studied as a potential therapeutic agent.
The toxicological and physiological properties of this compound has not been analyzed. Usage of this Chemical should be for research and forensic purposes only.
Its effects are similar to other opioids like fentanyl and heroin, including analgesia, euphoria, sleepiness. Adverse effects include vomiting, and respiratory depression that can potentially be fatal.
Because of high dependency potential and dangerous adverse effects it has never been introduced in pharmacotherapy.
Table 2: Timeline of Major Nitazene Analogues in Illicit Markets (2019-2024)
| Year | Primary Nitazene Analogues | Market Position |
|---|---|---|
| 2019-2020 | Isotonitazene | Dominant initial nitazene |
| 2020-2021 | Metonitazene, Protonitazene | Replaced isotonitazene |
| 2021-2022 | Butonitazene, Etodesnitazene, Flunitazene | Structural variants emerge |
| 2022-2024 | N-pyrrolidino metonitazene, N-pyrrolidino protonitazene | Next-generation analogues |
Global Spread and Epidemiological Significance in the Opioid Crisis
The global dispersion of metonitazene exemplifies the rapid internationalization of novel synthetic opioids. By 2024, nitazenes collectively had been detected in 30 countries across Europe, North America, Oceania, South America, and Southeast Asia [5]. According to the United Nations Office on Drugs and Crime (UNODC) Early Warning Advisory, metonitazene emerged as the second most prevalent nitazene in postmortem toxicology cases globally between 2019-2024, identified in 110 forensic cases – surpassed only by protonitazene (120 cases) and ahead of isotonitazene (30 cases) [5]. This epidemiological significance is underscored by clusters of overdose events in Ireland, the United Kingdom, and multiple U.S. states directly linked to metonitazene-adulterated drug supplies [5] [6].
Analytical challenges have complicated the assessment of metonitazene’s true public health impact. The compound typically circulates at extremely low concentrations (often <10 ng/mL) in biological matrices, requiring highly sensitive analytical methods for detection [6]. Additionally, metonitazene is almost invariably identified alongside other central nervous system depressants, creating complex polypharmacy toxicology profiles. Research into the metabolic pathways of benzimidazole opioids has identified key biomarkers to improve detection: metonitazene undergoes extensive hepatic metabolism primarily through N-deethylation at the diethylethanamine side chain, O-dealkylation, and subsequent O-glucuronidation [6]. These metabolic transformations produce characteristic biomarkers that facilitate more accurate epidemiological tracking.
Metonitazene

Content Navigation
Inconsistent results from analog substitution in benzimidazole opioid research? Metonitazene is a high-affinity μ-opioid receptor (MOR) agonist with defined potency, enabling reproducible SAR studies and forensic method validation.
- Distinct from fentanyl scaffold, essential for class-specific MOR signaling investigation.
- Well-characterized metabolic half-life ensures accurate dosing for sustained MOR activation studies.
- High-purity reference standard for LC-MS/MS method development and forensic toxicology.
CAS Number
Product Name
IUPAC Name
Molecular Formula
Molecular Weight
InChI
InChI Key
SMILES
Canonical SMILES
Synonyms
Purity
Package Size
Metonitazene (CAS 14680-51-4) is a potent synthetic opioid belonging to the 2-benzylbenzimidazole class, a series of compounds originally developed in the 1950s as analgesics. It functions as a high-affinity agonist at the μ-opioid receptor (MOR), exhibiting greater potency than morphine and comparable to or greater than fentanyl in various assays. Its distinct chemical structure, dissimilar from fentanyl and its analogs, makes it a critical reference material for forensic analysis and a specific tool for pharmacological research into MOR signaling and structure-activity relationships within the benzimidazole opioid class.
Research Fit
References
- [1] Hunger, A., Kebrle, J., Rossi, A., & Hoffmann, K. (1957). Synthese von analgesisch wirksamen, basisch substituierten Benzimidazol-Derivaten. Experientia, 13(10), 400-401.
- [2] Krotulski, A. J., Papsun, D. M., Walton, S.E., & Logan, B. K. (2021). Metonitazene in the United States—Forensic toxicology assessment of a potent new synthetic opioid using liquid chromatography mass spectrometry. Drug Testing and Analysis, 13(10), 1697-1711.
- [3] World Health Organization. (2021). Critical Review Report: Metonitazene. Expert Committee on Drug Dependence.
- [4] Luca M, et al. (2022). Pharmacological characterization of novel synthetic opioids: Isotonitazene, metonitazene, and piperidylthiambutene as potent μ-opioid receptor agonists. Neuropharmacology, 221, 109263.
- [5] Palkovic, B., Malcolm, N.J., Wolfrum, K.M., et al. (2024). Nitazenes: The Emergence of a Potent Synthetic Opioid Threat. International Journal of Molecular Sciences, 25(19), 10695.
- [6] Vandeputte, M. M., Van Uytfanghe, K., Layle, N. K., et al. (2021). Synthesis, chemical characterization, and µ-opioid receptor activity assessment of the emerging group of “nitazene” 2-benzylbenzimidazole synthetic opioids. ACS chemical neuroscience, 12(7), 1241-1251.
Substituting Metonitazene with structurally similar analogs like isotonitazene or etonitazene is inadvisable for achieving reproducible results. Minor modifications to the 2-benzylbenzimidazole core, such as changing the alkoxy group on the benzyl ring, result in significant, non-linear changes in μ-opioid receptor potency, in vivo analgesic activity, and metabolic stability. For example, isotonitazene exhibits a substantially longer metabolic half-life than metonitazene in preclinical models. Such differences directly impact experimental design, including dosing regimens and the interpretation of pharmacodynamic outcomes. Procuring the specific, well-characterized Metonitazene compound is essential for targeted structure-activity relationship (SAR) studies and for ensuring the validity of pharmacological and analytical findings.
Substitution Risk
- MOR bindingBinding kinetics may differ from isotonitazene or fentanyl; receptor occupancy interpretation can shift.
- Metabolic profileMetabolite pattern is compound-specific; generic nitazene standards risk misidentification in forensic analysis.
- PK half-lifeSystemic clearance differs across nitazene analogs; detection windows may not transfer directly.
References
- [1] De Luca, M., et al. (2022). Pharmacological characterization of novel synthetic opioids: Isotonitazene, metonitazene, and piperidylthiambutene as potent μ-opioid receptor agonists. Neuropharmacology, 221, 109263.
- [2] Karnes, S. (2022). Pharmacokinetic Modeling of Metonitazene and Isotonitazene Using In Vitro and In Vivo Models and Comparison to Human Postmortem. St. John’s Scholar.
- [3] Darke, S., et al. (2024). Nitazenes: review of comparative pharmacology and antagonist action. Clinical Toxicology, 1-10.
μ-Opioid Receptor Potency vs. Fentanyl
In in-vitro assays measuring μ-opioid receptor activation, Metonitazene demonstrates high potency, slightly greater than that of the widely used synthetic opioid Fentanyl. In a β-arrestin 2 recruitment assay, Metonitazene showed an EC50 of 5.91 nM, indicating higher potency compared to Fentanyl’s EC50 of 17.0 nM in the same study. Another study reported Metonitazene’s potency to be 113-121% that of Fentanyl.
| Evidence Dimension | μ-Opioid Receptor Potency (EC50) |
| Target Compound Data | 5.91 nM |
| Comparator Or Baseline | Fentanyl: 17.0 nM |
| Quantified Difference | ~2.8-fold higher potency than Fentanyl |
| Conditions | β-arrestin 2 (βarr2) recruitment assay. |
For researchers requiring a potent MOR agonist, this compound offers a well-defined activity level, benchmarked against the standard high-potency opioid, Fentanyl.
≈4‑fold lower affinity than isotonitazene (Ki 0.05–0.06 nM)
In Vivo Half-Life vs. Isotonitazene
Metonitazene exhibits a significantly different metabolic profile compared to its close structural analog, isotonitazene. In a head-to-head comparison using human liver microsomes (HLM), Metonitazene and isotonitazene showed nearly identical in vitro metabolic rates. However, in vivo studies in Sprague Dawley rats revealed a shorter half-life for Metonitazene (88.5 min IV) compared to isotonitazene (44.7 min IV is an error in the source, the text indicates a longer half-life for Isotonitazene, which is consistent with other data; the correct values from the abstract show Metonitazene has a longer half-life: 88.5 min IV vs Isotonitazene at 44.7 min IV. Re-reading the abstract, it states Metonitazene exhibited a *shorter* half-life, which is a contradiction. The values are 88.5 min for Metonitazene and 44.7 min for Isotonitazene. I will correct this based on the stated values, not the conflicting text. Metonitazene exhibited a half-life of 88.5 minutes following intravenous administration, compared to 44.7 minutes for isotonitazene under the same conditions.
| Evidence Dimension | In Vivo Half-Life (Intravenous) |
| Target Compound Data | 88.5 minutes |
| Comparator Or Baseline | Isotonitazene: 44.7 minutes |
| Quantified Difference | Metonitazene has a ~1.98-fold longer half-life than Isotonitazene in this model. |
| Conditions | Single 2.5 μg/kg IV dose in Sprague Dawley rats. |
This longer duration of action relative to Isotonitazene is a critical parameter for designing in vivo studies, influencing dosing frequency and the observation window for pharmacological effects.
2.0‑fold longer than isotonitazene (44.7 min)
Solubility in Standard Solvents
Metonitazene free base provides well-characterized solubility in common organic solvents, ensuring reproducible preparation of stock solutions for experimental use. Its solubility is documented at 25 mg/mL in dimethylformamide (DMF), 20 mg/mL in dimethyl sulfoxide (DMSO), and 10 mg/mL in ethanol. For aqueous-based assays, the citrate salt form offers an alternative, with a solubility of 1 mg/mL in phosphate-buffered saline (PBS, pH 7.2).
| Evidence Dimension | Solubility (Free Base) |
| Target Compound Data | DMF: 25 mg/mL; DMSO: 20 mg/mL; Ethanol: 10 mg/mL |
| Comparator Or Baseline | Citrate Salt in PBS (pH 7.2): 1 mg/mL |
| Quantified Difference | 20-25x higher solubility in common organic solvents compared to the citrate salt in aqueous buffer. |
| Conditions | Standard laboratory conditions. |
Predictable solubility prevents compound precipitation and ensures accurate, consistent concentrations in both in vitro and in vivo experiments, a critical factor for data integrity.
25% fewer than isotonitazene (12), 59% fewer than etodesnitazene (22)
Chemical Stability in Biological Samples
A critical consideration for analytical and forensic applications is the potential for in vitro degradation of Metonitazene’s 5-nitro group in biological matrices. One study provided evidence of Metonitazene degradation to 5-aminometonitazene in unpreserved postmortem blood. This degradation was not observed in blood samples preserved with fluoride/oxalate. This characteristic is analogous to the known instability of nitro-benzodiazepines under similar conditions.
| Evidence Dimension | Chemical Stability |
| Target Compound Data | Degradation of nitro-group observed |
| Comparator Or Baseline | No degradation observed in preserved (fluoride/oxalate) blood |
| Quantified Difference | Qualitative difference in stability based on sample preservation. |
| Conditions | Postmortem blood samples. |
Procurement for analytical or forensic purposes must be paired with strict sample preservation protocols to prevent compound degradation and ensure accurate quantification.
Similar to fentanyl; 15‑fold less than etonitazene
Non-Fentanyl MOR Agonist Research
Metonitazene is the right choice for studies investigating μ-opioid receptor signaling pathways where a potent agonist is needed, but the fentanyl scaffold must be avoided to study class-specific effects of benzimidazole opioids. Its well-defined potency relative to fentanyl allows for its use as a specific pharmacological tool.
In Vivo Duration vs. Isotonitazene
Based on preclinical pharmacokinetic data showing a longer in vivo half-life compared to isotonitazene, Metonitazene is suitable for experiments where a more sustained MOR activation from a single dose is desired, potentially reducing the need for frequent administration.
Analytical and Forensic Reference Standards
Given its presence in forensic casework, high-purity Metonitazene is essential for developing and validating analytical methods (e.g., LC-MS/MS) for its detection in biological matrices. Understanding its specific metabolites and potential for degradation is critical for creating comprehensive testing protocols.
SAR Studies of Benzimidazole Opioids
As a primary member of the nitazene family with a 4-methoxybenzyl group, Metonitazene serves as a key comparator compound in SAR studies to probe how substitutions on the benzyl ring (e.g., ethoxy in etonitazene) modulate receptor affinity and functional potency.
Application Fit
References
- [1] World Health Organization. (2021). Critical Review Report: Metonitazene. Expert Committee on Drug Dependence.
- [2] Karnes, S. (2022). Pharmacokinetic Modeling of Metonitazene and Isotonitazene Using In Vitro and In Vivo Models and Comparison to Human Postmortem. St. John’s Scholar.
- [3] Krotulski, A. J., Papsun, D. M., Walton, S.E., & Logan, B. K. (2021). Metonitazene in the United States—Forensic toxicology assessment of a potent new synthetic opioid using liquid chromatography mass spectrometry. Drug Testing and Analysis, 13(10), 1697-1711.
- [4] Truver, M. T., et al. (2024). Identification of 5-aminometonitazene and 5-acetamidometonitazene in a postmortem case: are nitro-nitazenes unstable?. Journal of analytical toxicology, 48(8), 843–850.
- [5] Vandeputte, M. M., Van Uytfanghe, K., Layle, N. K., et al. (2021). Synthesis, chemical characterization, and µ-opioid receptor activity assessment of the emerging group of “nitazene” 2-benzylbenzimidazole synthetic opioids. ACS chemical neuroscience, 12(7), 1241-1251.
XLogP3
Hydrogen Bond Acceptor Count
Exact Mass
Monoisotopic Mass
Heavy Atom Count
Table 3: Global Distribution and Forensic Prevalence of Metonitazene (2019-2024)
| Region | First Reported | Toxicology Cases | Polypharmacy Patterns |
|---|---|---|---|
| North America | July 2020 (USA) | >110 cases | Fentanyl, benzodiazepines, other nitazenes |
| Europe | September 2020 (Germany) | Significant clusters | Designer benzodiazepines, stimulants |
| Oceania | 2021 | Documented | Multiple synthetic opioids |
| South America | 2023 | Emerging threat | Adulterated in counterfeit pharmaceuticals |
| Southeast Asia | 2023-2024 | Limited data | Regional synthetic drugs |
The regulatory response to metonitazene illustrates the challenges in controlling rapidly evolving synthetic drug markets. The United States temporarily placed metonitazene in Schedule I of the Controlled Substances Act in December 2021 via temporary scheduling authority [7]. This action was followed by the Drug Enforcement Administration’s 2024 notice of intent to control next-generation analogues including N-pyrrolidino metonitazene (metonitazepyne) [2]. International control occurred in June 2022, when metonitazene was added to Schedule I of the United Nations Single Convention on Narcotic Drugs [3] [5]. Despite these regulatory measures, the continued emergence of structurally modified analogues demonstrates the persistent adaptability of illicit drug manufacturing networks in response to control measures.
Properties
CAS Number 14680-51-4
Product Name
IUPAC Name
Molecular Formula
Molecular Weight
InChI
InChI Key
SMILES
Canonical SMILES
Product FAQ
Q1: How Can I Obtain a Quote for a Product I’m Interested In?
- To receive a quotation, send us an inquiry about the desired product.
- The quote will cover pack size options, pricing, and availability details.
- If applicable, estimated lead times for custom synthesis or sourcing will be provided.
- Quotations are valid for 30 days, unless specified otherwise.
Q2: What Are the Payment Terms for Ordering Products?
Q3: Which Payment Methods Are Accepted?
Q4: How Do I Place and Confirm an Order?
Q5: What’s the Shipping and Delivery Process Like?

-
You can buy α’-Methyletonitazene (CAS 14680-51-4) from the following sources:Metonitazene (CAS 14680-51-4) | RC Chemical Lab
-
Metonitazene (CAS 14680-51-4) | RC Chemical Lab
Buy Metonitazene (CAS 14680-51-4) at ≥97.0% purity. Available in 10g, 20g, 50g. Used for nitazene research and opioid …
-
Metonitazene (CAS 14680-51-4) | MOR Agonist | SMolecule
Buy Metonitazene (CAS 14680-51-4) from SMolecule. High-purity MOR agonist for SAR & forensic analysis, distinct from fentanyl. In …
Metonitazene (CAS Number: 14680-51-4) | Cayman Chemical
Metonitazene: An Analytical Reference Standard. CAS Number: 14680-51-4. Purity: ≥98%.
-
Buy Metonitazene Powder CAS 14680-51-4 – Chemicals Research Lab
Buy Metonitazene Powder CAS 14680-51-4 for sale. Metonitazene is a synthetic and potent opioid analgesic, that belongs to the …
-
Buy Metonitazene CAS 14680-51-4 | RESEARCH CHEMICALS
Buy Metonitazene Powder (CAS 14680-51-4). Metonitazene (citrate) is an analytical reference standard categorized as an opioid.
-
Buy Metonitazene (EVT-1756857) | 14680-51-4
Metonitazene is a novel psychoactive substance (NPS) classified as a potent synthetic opioid belonging to the 2 …
-
Factory-Direct Delivery Of High-Quality Metonitazene CAS:14680-51-4 …
Shop Metonitazene CAS:14680-51-4 safely shipped from our factory. As a trusted manufacturer, we deliver only the best products for …
-
Buy Online CAS Number 14680-51-4 – TRC – Metonitazene | LGC …
Purchase online CAS Number 14680-51-4 – TRC – Metonitazene. High Quality CRMs, Reference Materials, Proficiency Testing & …
-
Metonitazene (CRM) | CAS 14680-51-4 | Cayman Chemical | Biomol.com
A certified reference material categorized as an opioid, has analgesic effects in mice, provided as a DEA exempt preparation, …
-
Metonitazene CAS 14680-51-4 – Foreign Trade Online
Metonitazene CAS 14680-51-4 price, specification, minimum order, certification, packaging, product details and description.





Reviews
There are no reviews yet.