2-MMC Crystal Powder

€11

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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 Å²
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 Å²
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.