4-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid CAS 1261847-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1261847-27-1
Molecular FormulaC14H8ClF3O2
Molecular Weight300.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid CAS 1261847-27-1 chemical structure

Description

CATO manufactures 4-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic 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.

4-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid (CAS 1261847-27-1), molecular formula C14H8ClF3O2 and molecular weight 300.66 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H8ClF3O2, 4-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC14H8ClF3O2
Molecular Weight300.66 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing

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