Buy 3-HO-PCE powder 1gram Online

$30.00

Purchase 3-HO-PCE powder from Pure Arylcyclohexylamine Store, known for its 99% purity and reliable supply. Ideal for scientific research, our 3-HO-PCE is laboratory-tested to ensure accuracy and consistency in your experiments.

DOSAGE RECOMMENDATIONS AND WHY CHOOSE US

The recommended dosage of 3-HO-PCE typically ranges from 5-20 mg per experiment, depending on your specific research needs. Choose researchchemicalsupplier.nl for secure online orderingdiscreet shipping, and top-tier customer service to support all your research requirements.

SKU: LCYJ96Z Category:

3-HO-PCE (3-Hydroxyeticyclidine) is a PCE-related arylcyclohexylamine, structurally related to eticyclidine (PCE). The defining feature of this compound is a hydroxy (-OH) substitution at the 3-position of the phenyl ring, which makes it relevant for structure–activity relationship (SAR) research, analytical profiling, and comparative dissociative-class compound studies.

Within the EU and the Netherlands, 3-HO-PCE is handled strictly as a laboratory reference material and has no approved medical, therapeutic, or commercial applications.


Research & Chemical Summary

Attribute Details
Common Name 3-HO-PCE
Chemical Name 3-Hydroxyeticyclidine
Chemical Class Arylcyclohexylamine
Research Status Research Chemical 🧪
Physical Form Powder
Intended Use Laboratory & analytical research only
Region Focus Europe / Netherlands (EU)


Scientific & Analytical Context

In research and analytical environments, 3-HO-PCE is typically referenced for:

  • Comparative analysis of PCE-class compounds

  • Structure–activity relationship (SAR) evaluation

  • Analytical method development (GC/MS, LC/MS)

  • Forensic and spectral reference work

Publicly available information focuses mainly on chemical structure and identification, with limited formal data on pharmacology or toxicology.


Chemical Specifications

Property Value
Molecular Formula C₁₅H₂₃NO₂
Molecular Weight ~253.34 g/mol
CAS Number 1354631-16-0
IUPAC Name 2-(ethylamino)-2-(3-hydroxyphenyl)cyclohexan-1-one


Structural Identifiers

Identifier Data
SMILES CCNC1(CCCCC1=O)c2cccc(O)c2
InChI Available upon request / reference documentation


Key Research Characteristics

Feature Summary
Compound Type PCE-class analog
Structural Interest Meta-hydroxy phenyl substitution
Research Focus SAR, analytical & forensic studies
Documentation Molecular and structural data provided


Compliance & Handling Notice

This product is supplied exclusively for laboratory and analytical research purposes.
Not intended for human or animal use.

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