Buy 2‑MMC Crystal Powder Online — Analytical Reference Material
Buy 2‑MMC crystal powder (2‑methylmethcathinone) is a β‑keto analogue of amphetamine, classified as a synthetic cathinone.
In crystalline powder form, it serves as a reference standard for the qualitative and quantitative detection of substituted cathinones in toxicological and forensic workflows.
This material supports chromatographic method development, mass spectral validation, and educational research on controlled aromatic amines.
Organic / Inorganic Chemistry – Buy 2‑MMC Crystal Powder Online
| Parameter | Details |
|---|---|
| IUPAC Name | 2‑(methylamino)‑1‑(2‑methylphenyl)‑1‑propanone |
| Molecular Formula | C₁₁H₁₅NO |
| Molecular Weight | 177.24 g mol⁻¹ |
| Structure | β‑keto phenethylamine skeleton |
| Functional Groups | Ketone (–C=O–) · Secondary amine (–NHCH₃) · Alkyl‑substituted benzene |
| Appearance | White to off‑white microcrystalline powder |
| Melting Point (HCl form) | ≈ 188 °C |
| Solubility | Methanol > ethanol > acetone > water |
| Purity Specification | > 99.0 % (by HPLC, UV at 210 nm) |
| Inorganic Residues | < 0.001 % (trace metals per ICP‑MS) |
| Storage Conditions | –20 °C, light‑sealed, desiccated environment |
Chemical Biology
- Pharmacological Class: Central nervous system stimulant (amphetamine‑like).
- Laboratory Use: Reference compound for forensic toxicology and metabolomics.
- In‑vitro Mechanisms: Promotes monoamine release via DAT and SERT reversal; acts as substrate‑type transporter agonist.
- Biotransformation Pathways: N‑demethylation, reduction of β‑keto group to alcohol, oxidative deamination.
- Toxicological Note: CNS active; use with BSL‑2 precautions under regulated license conditions.
Computational Chemistry
| Descriptor | Value (B3LYP / 6‑31G*) |
|---|---|
| Dipole Moment | 2.91 D |
| HOMO–LUMO Gap | 5.72 eV |
| Theoretical log P | 2.3 |
| Amino Group pKa | ≈ 8.8 |
| TPSA | ≈ 38 Ų |
| Rotatable Bonds | 4 |
| Binding Energy (DAT model)** | –9.4 kcal mol⁻¹ |
| Binding Energy (SERT model)** | –8.9 kcal mol⁻¹ |
| Research Applications** | QSAR training for cathinone SAR datasets and computational toxicology models. |
Environmental Chemistry
- Degradability: Limited; β‑keto cathinones persist in aqueous and soil systems.
- Photolysis Half‑Life: ~ 5 h (315 nm UV‑A).
- Hydrolysis: Very slow across pH 5–9; oxidative pathways predominate.
- Partition Coefficient (log Kow): 2.3 → moderate bioaccumulation potential.
- Incineration Threshold: Complete mineralization ≥ 1100 °C (oxygen rich atmosphere).
- Recommended Waste Treatment: Advanced oxidation (H₂O₂/UV) prior to incineration.
Laboratory Equipment
| Instrument | Typical Observations |
|---|---|
| GC–MS (EI) | Base ion 58 m/z (C₃H₈N⁺); parent ion 177 m/z |
| LC–MS/MS (ESI⁺) | [M + H]⁺ = 178 m/z; transitions 160→132 m/z |
| FTIR (ATR) | C=O 1694 cm⁻¹; NH 3310 cm⁻¹; Aromatic C–H 3030 cm⁻¹ |
| ¹H NMR (CDCl₃) | δ 7.0–7.3 (aromatic), δ 3.0 (β‑CH₂), δ 1.1 (CH₃). |
| HPLC Conditions | C18 5 µm, ACN/H₂O (60:40 + 0.1 % FA), Rt ≈ 3.6 min. |
| Calibration Use | Retention‑time comparison, LOD/LOQ determinations, ion‑ratio verification. |
Laboratory Consumables
- LC‑MS grade acetonitrile and methanol.
- Amber autosampler vials (1.5 mL) with PTFE/silicone septa.
- 0.22 µm PTFE syringe filters for sample clarification.
- Class‑A volumetric flasks and analytical balance (± 0.01 mg).
- Nitrile gloves, protective eyewear, lab coat, and fit‑tested P3 respirator.
Regulation & Safety
| Aspect | Specification |
|---|---|
| Legal Status | Schedule I / Class B controlled substance (UN 1971 Psychotropic Substances). |
| Authorized Use | Forensic and chemical analysis under license only. |
| GHS Signal Word | Danger |
| Hazard Statements | H301, H311, H331 — Toxic if swallowed, dermally, or by inhalation. |
| Control Measures | Process only within fume hood or vented enclosure; wear PPE. |
| First Aid | Rinse with water ≥ 15 min; remove contaminated clothing; seek immediate care. |
| Waste Disposal | Collect as hazardous organic waste → licensed high‑temperature incineration. |
Chemical Informatics
| Field | Data |
|---|---|
| SMILES | CC(C(=O)C1=CC=CC=C1C)NC |
| InChIKey | RWBQCCOWZKUPCH-UHFFFAOYSA-N |
| Molecular Weight | 177.24 g mol⁻¹ |
| TPSA | 38 Ų |
| log P | 2.3 |
| Rotatable Bonds | 4 |
| QSAR/Computational Use | Cathinone activity prediction, metabolic stability modeling, mass‑fragment simulation datasets. |
| Cross‑References | PubChem CID 12788532 · NIST AMDIS Library · REACH/UN Psychotropics Registry. |
Compliance Statement
🚫 Controlled Substance Advisory:
2‑MMC is prohibited for sale to the public and its possession or distribution without authorization violates national drug laws.
This document is for scientific, forensic, and regulatory reference only. All work must comply with institutional licensing and safety frameworks.
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