Buy 2‑MMC Powder Online — Analytical Reference Standard
Buy 2‑MMC powder (2‑methylmethcathinone) is a synthetic β‑keto amphetamine belonging to the cathinone class.
It is used as a reference compound in forensic toxicology for the identification and characterization of novel stimulant cathinones.
In powder form, the substance serves for standardization of chromatographic methods and mass spectral libraries in controlled research environments.
Organic / Inorganic Chemistry
| Property | Description |
|---|---|
| IUPAC Name | 2‑(methylamino)‑1‑(2‑methylphenyl)‑1‑propanone |
| Molecular Formula | C₁₁H₁₅NO |
| Molecular Weight | 177.24 g mol⁻¹ |
| Chemical Class | β‑keto phenethylamine (amphetamine analogue) |
| Functional Groups | Aromatic ring · ketone · secondary amine |
| Physical Appearance | Fine crystalline powder (white–off‑white) |
| Solubility | Soluble in ethanol, methanol, and acetone; moderately soluble in water |
| Boiling Point (free base) | ≈ 245 °C |
| Melting Point (HCl salt) | ≈ 188 °C |
| Inorganic Residue | < 0.001 % (trace metals per ICP‑MS certification) |
| Storage | ≤ –20 °C, light‑protected, desiccated environment |
Chemical Biology
- Pharmacological Category: Substituted cathinone (stimulant releasing agent for monoamines).
- Research Applications: Chromatographic and mass‑spectral validation; toxicokinetic studies of β‑keto amines.
- Mechanism of Action (in vitro): Reverses uptake via DAT and SERT transporters → increased dopamine and serotonin release.
- Biotransformation Pathways: N‑demethylation, keto reduction, ring hydroxylation, oxidative deamination.
- Toxicological Note: Potent CNS stimulant activity — requires biosafety cabinet (BSL‑2 minimum) and licensed handling authorization.
Computational Chemistry
| Descriptor | Value (DFT B3LYP/6‑31G*, water PCM) |
|---|---|
| Dipole Moment | 2.91 D |
| HOMO–LUMO Gap | 5.72 eV |
| Predicted log P | 2.3 |
| pKa (amine)** | 8.8 |
| Topological Polar Surface Area (TPSA)** | 38 Ų |
| Rotatable Bonds** | 4 |
| Binding Affinity (DAT model)** | –9.4 kcal mol⁻¹ |
| Binding Affinity (SERT model)** | –8.9 kcal mol⁻¹ |
| Computational Uses | QSAR/QSPR dataset for β‑keto phenethylamines, virtual screening training. |
Environmental Chemistry
- Stability: Moderately stable under ambient conditions; photo‑labile under UV light.
- Photolytic Half‑Life: Approx. 5 h at 315 nm (UV‑A).
- Hydrolysis: Negligible between pH 5–9.
- Biodegradability: Limited; persistent due to aromatic and β‑keto structure.
- Partition Coefficient (log Kow): 2.3 ± 0.1 (moderate bioaccumulation potential).
- Degradation Method: Advanced oxidation processes (H₂O₂ + UV/O₃) or thermal destruction (≥ 1100 °C).
Laboratory Equipment
| Instrument | Analytical Purpose |
|---|---|
| GC–MS (EI) | M⁺ 177 m/z; main fragments 58, 105, 131 m/z |
| LC–MS/MS (ESI⁺) | [M+H]⁺ = 178 m/z; fragment ions 160 and 132 m/z |
| FTIR (ATR) | C=O stretch 1694 cm⁻¹; N–H stretch 3315 cm⁻¹; aromatic C–H 3030 cm⁻¹ |
| ¹H NMR (CDCl₃) | δ 7.0–7.3 (aromatic multiplet); δ 3.0 (β‑CH₂); δ 1.1 (methyl) |
| Chromatography | C18 column, ACN/H₂O (60:40) with 0.1 % formic acid, Rt ≈ 3.6 min. |
| Sample Preparation | Dissolve ≈ 1 mg in 10 mL MeOH for instrument calibration samples. |
Laboratory Consumables
- LC‑MS‑grade methanol & acetonitrile.
- Amber 10 mL vials with Teflon‑lined caps.
- PTFE syringe filters (0.22 µm).
- Analytical balance (precision ± 0.01 mg).
- Volumetric pipettes (Class A).
- PPE suite: nitrile gloves, lab coat, protective glasses, P3 respirator.
Regulation & Safety
| Aspect | Specification |
|---|---|
| Legal Status | Class B / Schedule I controlled substance (UN 1971 Convention on Psychotropics). |
| Permitted Usage | Forensic and analytical research under license only. |
| GHS Signal Word | Danger |
| Hazard Statements | H301 · H311 · H331 — Toxic if swallowed, in contact with skin, or inhaled. |
| Precautions | Use fume hood; avoid dust generation; double‑sealed containers for storage & transport. |
| Spill Response | Absorb on inert material (vermiculite), seal for licensed disposal. |
| Waste Management | Label as hazardous organic waste; send to approved incineration facility. |
Chemical Informatics
| Descriptor | Value |
|---|---|
| SMILES | CC(C(=O)C1=CC=CC=C1C)NC |
| InChIKey | RWBQCCOWZKUPCH-UHFFFAOYSA-N |
| Molecular Weight | 177.24 |
| TPSA (Ų) | 38 |
| log P | 2.3 |
| Rotatable Bonds | 4 |
| QSAR Applications | Structural alerts for NE/SERT/DAT substrates; ADME & toxicity prediction datasets. |
| Database Cross‑Refs | PubChem Compound CID 12788532; CATHINONE Library Ref. 2‑MMC Identifier. |
Compliance Notice
⚠️ Controlled‑Substance Declaration
2‑MMC is classified under the UN 1971 Psychotropic Substances Convention and national drug laws (e.g., United States Schedule I; UK Class B; EU Annex I).
Handling requires government‑issued licenses and documentation traceability.
This text serves only for scientific reference and regulatory compliance, not advertising or consumer promotion.
Be the first to review “2-MMC Powder”
Related products
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Reviews
There are no reviews yet.