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3-MEC

3-MEC

3-MEC properties

Synonym: 2-(ethylamino)-1-(m-tolyl)propan-1-one
CAS Number: 22198-75-0
Formula: C12H17NO • HCL
Molar mass: 227.7 g/mol
Purity: ≥98%

Price range: €15.00 through €80.00

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* The information on this page is a summary and is not intended to cover all available information about this medication. It does not cover all possible uses, directions, precautions, drug interactions or adverse effects and is not a substitute for the expertise and judgment of your healthcare professional.

3 MEC (3-Methylethcathinone) – Research Chemical Cathinone Compound

What is 3-MEC?

3 mec (3-Methylethcathinone) is a synthetic cathinone belonging to the stimulant phenethylamine group. This compound contains a methyl group at the 3-position of the aromatic ring and is only studied in controlled laboratory environments for scientific purposes.O-DSMT 50mg Pellets

Key Features

  • Purity ≥98% (analyzed by GC-MS, HPLC, NMR)
  • Crystalline consistency for accurate dosing
  • Packed with oxygen and moisture absorbing technology
  • Full batch certification with analytical reporting

Pharmacological Profile

  • Dopamine reuptake inhibition: strong
  • Noradrenaline reuptake inhibition: moderate
  • Serotonin reuptake inhibition: mild

Pharmacokinetic Parameters

  • Rise time: 20–40 min
  • Duration of action: 3–5 hours
  • Half-life: approx. 6 hours (preclinical data)Iboga root bark

Applications in Research

  1. Neurochemistry
    • Transporter dynamics dopamine
    • Presynaptic release and reabsorption
  2. SAR research
    • Effect of methyl substitution on activity
    • Comparison with other cathinone isomers
  3. Behavioral Pharmacology
    • Activity patterns in laboratory animals
    • Conditioning, reward, cognition

Technical Specifications

  • Molecular formula: C12H17NO
  • Molecular weight: 191.27 g/mol
  • Physical form: White crystalline powder
  • Melting point: 148–151°C
  • Solubility: >50 mg/ml in ethanol

Analytical Data

  • HPLC retention time: 7.5 ± 0.2 min
  • MS peak: m/z 192 [M+H]+
  • ¹H NMR (CDCl₃): δ 7.3–7.5 (m, 5H), 4.8 (q, 1H), 2.4 (s, 3H)

Research dosage (Reference values)

  • In vitro: 1–100 µM
  • In vivo: 0.5–2.5 mg/kg
  • Structural analysis: 5–20 mg per sample

Security and Storage

  • Shelf life: 36 months at -20°C
  • Storage: Inert gas recommended, tightly closed
  • Compatible with: PBS, NaCl, ethanol
  • Work under fume hood conditions

Included Documentation

  • COA with HPLC/MS/NMR analysis
  • Safety Data Sheet (SDS)
  • Technical datasheet with solution protocols
  • Reference spectra (¹H NMR, ¹³C NMR, MS, FTIR)

For use by qualified professionals in scientific research environments only. Not intended for human use.1V-LSD 150 MCG Blotters

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