4'-Fluoro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid CAS 916343-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.916343-83-4
Molecular FormulaC14H11FO3
Molecular Weight246.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Fluoro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid CAS 916343-83-4 chemical structure

Description

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.

4'-Fluoro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (CAS 916343-83-4), molecular formula C14H11FO3 and molecular weight 246.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4'-Fluoro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (C14H11FO3) 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 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).

CATO manufactures 4'-Fluoro-5-methoxy-[1,1'-biphenyl]-3-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.

Physical & Chemical Properties

Molecular FormulaC14H11FO3
Molecular Weight246.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; 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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