Methyl (S)-2-amino-3-(4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)propanoate hydrochloride CAS 191426-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.191426-23-0
Molecular FormulaC17H16F3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (S)-2-amino-3-(4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)propanoate hydrochloride CAS 191426-23-0 chemical structure

Description

The occurrence of Methyl (S)-2-amino-3-(4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)propanoate hydrochloride is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl (S)-2-amino-3-(4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)propanoate hydrochloride (CAS 191426-23-0) is a high-purity analytical reference standard with the molecular formula C17H16F3NO2HCl and a molecular weight of 359.77 g/mol.

The molecular framework of Methyl (S)-2-amino-3-(4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)propanoate hydrochloride (C17H16F3NO2HCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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.

CATO manufactures Methyl (S)-2-amino-3-(4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)propanoate 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 FormulaC17H16F3NO2 HCl
Molecular Weight359.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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