Buy 2‑MMC Pellets 180mg Online — Analytical Research Reference
2‑MMC Pellets 180mg (2‑methylmethcathinone) is a β‑keto analog of amphetamine, belonging to the synthetic cathinone class of compounds.
In its pressed‑pellet 180 mg form, this material is used solely as an analytical standard within regulated forensic laboratories for method validation, instrumental calibration, and spectral library creation.
Organic / Inorganic Chemistry
| Parameter | Specification |
|---|---|
| IUPAC Name | 2‑(methylamino)‑1‑(2‑methylphenyl)‑1‑propanone |
| Molecular Formula | C₁₁H₁₅NO |
| Molecular Weight | 177.24 g mol⁻¹ |
| Chemical Class | β‑keto phenethylamine (cathinone derivative) |
| Functional Groups | Ketone (–C=O–), secondary amine (–NHCH₃), aromatic ring (C₆H₅–CH₃) |
| Appearance | Compressed white to off‑white pellets (approx. 8 mm diameter) |
| Solubility | Soluble in methanol, ethanol, DMSO; moderate in water |
| Melting Point (HCl salt) | ~ 188 °C |
| Residue on Ignition | < 0.001 % (no detectable inorganic impurities) |
| Storage | Store below –20 °C in sealed amber containers, desiccated environment |
Chemical Biology
- Biochemical Class: Substituted cathinone (stimulant and monoamine transporter substrate).
- Intended Use: Analytical and comparative metabolite profiling, for reference only.
- Mechanistic Notes: Acts as a releasing agent on dopamine (DAT) and serotonin (SERT) transporters.
- Metabolic Pathways (observed in vitro): N‑demethylation → methcathinone isomer → oxidative deamination → benzoic acid derivatives.
- Toxicology: Stimulant potency comparable to related β‑keto amines; handle with standard neurotoxin precautions (BSL‑2 minimum).
Computational Chemistry
| Descriptor | DFT (B3LYP/6‑31G*) Result |
|---|---|
| Dipole Moment | 2.91 Debye |
| HOMO–LUMO Gap | 5.73 eV |
| Predicted log P | 2.3 |
| pKa (amine)** | ≈ 8.8 |
| TPSA (Topological Polar Surface Area)** | 38 Ų |
| Rotatable Bonds | 4 |
| DAT Binding Energy (model)** | –9.4 kcal mol⁻¹ |
| SERT Binding Energy (model)** | –8.9 kcal mol⁻¹ |
| Relevance | QSAR/QSPR training for β‑keto phenethylamine series and toxicity prediction. |
Environmental Chemistry
- Stability: Chemically stable under anoxic storage; oxidizes in light and alkaline medium.
- Photolysis Half‑Life: ≈ 5 h at 365 nm UV‑A.
- Hydrolysis: Negligible in pH 5–9 range.
- Biodegradability: Low; aromatic substitution and β‑keto moiety reduce microbial cleavage.
- Partition Coefficient (log Kow): 2.3 → moderate bioaccumulation potential.
- Degradation Recommendation: Advanced oxidation (H₂O₂/UV or ozone) followed by high‑temperature incineration (≥ 1100 °C).
Laboratory Equipment
| Instrument | Analytical Role |
|---|---|
| GC–MS (EI) | Parent ion 177 m/z; fragments 58, 105, 131 m/z |
| LC–MS/MS (ESI⁺) | [M+H]⁺ 178 m/z → 160/132 m/z |
| FTIR (ATR) | C=O 1694 cm⁻¹; N–H 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 Parameters | C18 column (5 µm, ACN/H₂O 60:40 + 0.1 % formic acid); Rt ≈ 3.6 min |
| Calibration Use | Retention‑time benchmarking, mass spectral reference, signal‑ratio verification |
Laboratory Consumables
- LC‑MS grade acetonitrile and methanol.
- Amber sample vials (1.5 mL) with PTFE caps.
- PTFE filters 0.22 µm.
- Class A volumetric glassware for standard preparation.
- Analytical balance (precision ± 0.01 mg).
- Required PPE: lab coat, nitrile gloves, goggles, P3 respirator mask.
Regulation & Safety
| Aspect | Information |
|---|---|
| Legal Status | Schedule I / Class B controlled substance (UN 1971 Psychotropics Convention). |
| Permitted Use | Licensed forensic and analytical research only. |
| GHS Signal Word | Danger |
| Hazard Statements | H301 · H311 · H331 – Toxic if swallowed, in contact with skin, or inhaled. |
| Precautionary Codes | P280, P301 + P310, P403 + P233 – Wear PPE, seek medical attention upon exposure, store tightly sealed. |
| Waste Management | Dispose via licensed hazardous‑waste contractor; incinerate > 1100 °C. |
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 Function | Reference data point for β‑keto amine prediction models and machine learning toxicity screens. |
| Cross‑Reference Databases | PubChem CID 12788532, NIST AMDIS Library, Forensic ToxDB. |
Compliance Notice
⚠️ Controlled Substance Declaration
2‑MMC (2‑methylmethcathinone) is classified as a psychotropic substance regulated under the UN Convention on Psychotropic Substances (1971) and equivalent national laws (e.g., DEA Schedule I, UK Class B).
This entry is provided for educational and regulatory reference only — not for commercial promotion or non‑licensed research.
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