2-(4'-Fluoro-[1,1'-biphenyl]-3-yl)aceticacid CAS 327107-49-3

Description

Compared with other compounds in its class, the molecular weight of 230.23 g/mol gives 2-(4'-Fluoro-[1,1'-biphenyl]-3-yl)aceticacid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4'-Fluoro-[1,1'-biphenyl]-3-yl)aceticacid (CAS 327107-49-3), molecular formula C14H11FO2 and molecular weight 230.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4'-Fluoro-[1,1'-biphenyl]-3-yl)aceticacid (C14H11FO2) 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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