3-MEO-PCP

3-MeO-PCP properties

Synonym : 1-[1-(3-methoxyphenyl)cyclohexyl]-piperidine, monohydrochloride
CAS Number : 91164-58-8
Formula : C18H27NO • HCL
Molar mass : 309.9 g/mol
Purity : ≥98%

111.15

* 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 judgement of your healthcare professional.

3-MeO-PCP (3-Methoxyphencyclidine) – Dissociative Research Substance of the Arylcyclohexylamine Class

What is 3-MeO-PCP?

3-MeO-PCP (3-Methoxyphencyclidine) is a synthetic dissociative compound related to PCP and ketamine. It belongs to the arylcyclohexylamine class and is used exclusively for scientific research on NMDA receptor interaction and dissociative pharmacology. 1cP-LSD 150 MCG Art Blotters

Key Features

  • Purity ≥98% (confirmed by GC-MS, HPLC and NMR)
  • White crystalline powder, uniform in consistency
  • Advanced packaging with oxygen and moisture absorbing materials
  • Complete batch-specific documentation and reference spectra. O-DSMT 50mg Pellets

Pharmacological Profile

  • NMDA receptor antagonism : potent blockade of glutamate activity
  • Secondary effects on monoamines : dopamine and serotonin modulation
  • Kinetics (preclinical) :
    • Rise: 30–60 minutes
    • Duration of action: 4–6 hours
    • Half-life: 7–9 hours

Research purposes

  1. Neurochemical research
    • NMDA receptor mechanism
    • Anesthesia and neuroprotection models
  2. SAR studies
    • Methoxy substitution versus other PCP derivatives
    • Structural effects on receptor affinity
  3. Behavioral models
    • Dissociative and sensory effects
    • Pain processing and perception
    • Cognitive dysfunction in animal models

Technical Specifications

  • Molecular formula: C17H25NO
  • Molecular weight: 259.39 g/mol
  • Melting point: 235–238°C
  • Solubility: >50 mg/ml in ethanol

Analytical Data

  • HPLC retention time: 9.2 ± 0.3 min (C18 column)
  • Mass spectrometry: m/z 260 [M+H]+
  • ¹H NMR (CDCl₃): δ 7.3–7.5 (m, 4H), 3.8 (s, 3H), 2.4 (m, 2H)

Dosage information (for reference only)

  • In vitro: 0.1–10 µM
  • Preclinical: 0.1–1.0 mg/kg body weight
  • Chemical analysis: 5–15 mg per test

Safety and Storage

  • Shelf life: 36 months at -20°C
  • Storage: airtight container under inert gas
  • Compatible with standard buffers and solvents
  • Always process under a fume hood and laboratory environment

Research documentation

Each order contains:

  • Certificate of Analysis (COA)
  • Safety Data Sheet (SDS)
  • Technical datasheet
  • Full spectral set: ¹H NMR, ¹³C NMR, FTIR, MS

For scientific use only. Not suitable for human consumption or diagnostic applications. 1V-LSD 150 MCG Blotters

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