2-(2-Phenylethyl)cyclopentan-1-amine, mixture of diastereomers CAS 63762-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.63762-62-9
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Phenylethyl)cyclopentan-1-amine, mixture of diastereomers CAS 63762-62-9 chemical structure

Description

The occurrence of 2-(2-Phenylethyl)cyclopentan-1-amine, mixture of diastereomers is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(2-Phenylethyl)cyclopentan-1-amine, mixture of diastereomers (CAS 63762-62-9), a certified reference material (molecular formula C13H19N, MW 189.30 g/mol) for analytical method development and quality control.

2-(2-Phenylethyl)cyclopentan-1-amine, mixture of diastereomers (C13H19N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(2-Phenylethyl)cyclopentan-1-amine, mixture of diastereomers under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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