(S)-Phenyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride CAS 451503-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.451503-31-4
Molecular FormulaC14H12F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Phenyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride CAS 451503-31-4 chemical structure

Description

The molecular framework of (S)-Phenyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride (C14H12F3NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies (S)-Phenyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride (CAS 451503-31-4), a certified reference material (molecular formula C14H12F3NHCl, MW 287.71 g/mol) for analytical method development and quality control.

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 (S)-Phenyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride 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 FormulaC14H12F3N HCl
Molecular Weight287.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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