2-(4-cyclohexylphenyl)ethan-1-amine hydrochloride CAS 1955531-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1955531-82-4
Molecular FormulaC14H21N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-cyclohexylphenyl)ethan-1-amine hydrochloride CAS 1955531-82-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-cyclohexylphenyl)ethan-1-amine hydrochloride.

2-(4-cyclohexylphenyl)ethan-1-amine hydrochloride (CAS 1955531-82-4), molecular formula C14H21NHCl and molecular weight 239.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-cyclohexylphenyl)ethan-1-amine hydrochloride (C14H21NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H21N HCl
Molecular Weight239.79 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms1

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