2-(3-(Trifluoromethyl)phenyl)propan-2-amine hydrochloride CAS 1439900-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1439900-32-9
Molecular FormulaC10H12F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Trifluoromethyl)phenyl)propan-2-amine hydrochloride CAS 1439900-32-9 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-(3-(Trifluoromethyl)phenyl)propan-2-amine hydrochloride.

2-(3-(Trifluoromethyl)phenyl)propan-2-amine hydrochloride (CAS 1439900-32-9), molecular formula C10H12F3NHCl and molecular weight 239.66 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3-(Trifluoromethyl)phenyl)propan-2-amine hydrochloride (C10H12F3NHCl) is characterized by 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 2-(3-(Trifluoromethyl)phenyl)propan-2-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H12F3N HCl
Molecular Weight239.66 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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Why CATO?