2-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetic acid CAS 877607-26-6

Purity 97%+In StockPharmaceutical Standards
CAS No.877607-26-6
Molecular FormulaC15H11F3O2
Molecular Weight280.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetic acid CAS 877607-26-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 280.24 g/mol gives 2-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetic acid (CAS 877607-26-6), molecular formula C15H11F3O2 and molecular weight 280.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetic acid (C15H11F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. 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).

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-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetic acid 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 FormulaC15H11F3O2
Molecular Weight280.24 g/mol
AppearancePale yellow to 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, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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