2‑MMC Pellets 220mg – Analytical Reference Material
2‑MMC Pellets 220mg (2‑methylmethcathinone) is a synthetic β‑keto amphetamine of the cathinone chemical class.
This compound is employed in forensic toxicology and analytical chemistry as a reference standard to identify and quantify substituted cathinones in seized samples or biological matrices.
The 220 mg pellet format ensures reproducible mass calibration during method development and quality assurance testing.
Organic / Inorganic Chemistry
| Parameter | Details |
|---|---|
| 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 · carbonyl (ketone) · secondary amine |
| Physical Form | Solid pellet (white to off‑white matrix) |
| Solubility | Freely soluble in methanol and ethanol; moderate in water |
| Boiling Point (free base) | ≈ 245 °C |
| Melting Point (HCl salt) | ≈ 188 °C |
| Residual Inorganics | < 0.001 % (trace metals ICP‑MS certified) |
| Storage Conditions | Below –20 °C, light‑protected, dry environment |
Chemical Biology
- Category: Substituted cathinone stimulant.
- Laboratory Purpose: Mass‑spectral and chromatographic reference for stimulant identification.
- Activity Profile (in vitro): Monoamine release via DAT > SERT; neuroactive at nM concentrations.
- Metabolic Pathways: N‑demethylation → 2‑emc; keto reduction → 2‑MMC‑alcohol; oxidative deamination → benzoic acid analogs.
- Biosafety: Neurotoxic and cardiotoxic in animal models — strict license and PPE required.
Computational Chemistry
| Descriptor | Value (DFT B3LYP/6‑31G*, water PCM) |
|---|---|
| Dipole Moment | 2.9 D |
| HOMO–LUMO Gap | 5.7 eV |
| Predicted log P | 2.3 |
| pKa (amine)** | 8.8 |
| TPSA (Ų)** | 38 |
| Rotatable Bonds | 4 |
| Binding Energy (SERT)** | –8.9 kcal mol⁻¹ |
| Binding Energy (DAT)** | –9.4 kcal mol⁻¹ |
| Computational Usage | Docking benchmarks, QSAR training for substituted cathinones |
Environmental Chemistry
- Persistence: Stable under neutral storage; oxidatively degradable under UV exposure.
- Photolytic Half‑Life: ≈ 5 h at 315 nm.
- Hydrolysis Stability: No notable degradation (pH 5–9).
- Biodegradation: Limited — aromatic and β‑keto moiety inhibit microbial attack.
- Partition Coefficient (log Kow): 2.3 → moderate bioaccumulation potential.
- Destruction Method: Advanced oxidation (H₂O₂/O₃, UV) or thermal incineration (> 1100 °C).
Laboratory Equipment
| Instrument | Purpose |
|---|---|
| GC–MS | EI mass spectrum – base m/z 58, 105, 131, M⁺ 177 m/z |
| LC–MS/MS | ESI⁺ parent ion 178 m/z; product ions 160, 132 m/z |
| FTIR (ATR) | C=O 1694 cm⁻¹; N–H 3315 cm⁻¹; Ar C–H 3030 cm⁻¹ |
| ¹H NMR (CDCl₃) | δ 7.0–7.3 (Ar H); δ 3.0 (β‑CH₂); δ 1.1 (CH₃) |
| Chromatography | C18 column, ACN/H₂O (60:40 v/v) + 0.1 % FA; Rt ≈ 3.6 min. |
| Calibration Use | 1 mg dissolved in 10 mL MeOH for instrument QC calibration. |
Consumables & Reagents
- LC–MS grade methanol & acetonitrile.
- Amber vials with PTFE septa.
- PTFE syringe filters (0.22 µm).
- Class‑A pipettes & autosampler vials.
- Analytical microbalance (± 0.01 mg).
- PPE: nitrile gloves, eye protection, laboratory coat, P3 respirator.
Regulation & Safety
| Aspect | Specification |
|---|---|
| Legal Status | Schedule I / Class B controlled substance (UN 1971). |
| Permitted Uses | Authorized analytical and forensic research only. |
| GHS Signal Word | Danger |
| Hazard Statements | H301 · H311 · H331 — Toxic if swallowed, inhaled, or on skin. |
| Precautionary Measures | Use chemical fume hood, avoid aerosols or dust formation. |
| First Aid | Rinse with water 15 min; seek medical help immediately. |
| Waste Disposal | Collect as controlled organic waste; send for licensed incineration. |
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 | ADME/toxicity prediction · β‑keto phenethylamine structure–activity datasets |
| Database Cross‑Refs | PubChem CID 12788532 · NIST Mass Spectral DB Ref · Forensic Chem Archive |
Compliance Notice
⚠️ Controlled Substance Declaration
2‑MMC is regulated under the UN 1971 Psychotropic Substances Convention and corresponding national laws.
Possession, production, purchase, or sale without licensing is illegal in most jurisdictions.
This document is purely for authorized laboratory reference, technical training, and regulatory compliance — not for advertising or promotion.
Be the first to review “2-MMC Pellets 220mg”
Related products
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Research Chemicals
Reviews
There are no reviews yet.