2-(4'-Fluoro-[1,1'-biphenyl]-2-yl)aceticacid CAS 87293-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.87293-37-6
Molecular FormulaC14H11FO2
Molecular Weight230.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4'-Fluoro-[1,1'-biphenyl]-2-yl)aceticacid CAS 87293-37-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4'-Fluoro-[1,1'-biphenyl]-2-yl)aceticacid.

2-(4'-Fluoro-[1,1'-biphenyl]-2-yl)aceticacid (CAS 87293-37-6) is a high-purity analytical reference standard with the molecular formula C14H11FO2 and a molecular weight of 230.23 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 2-(4'-Fluoro-[1,1'-biphenyl]-2-yl)aceticacid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 230.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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

Molecular FormulaC14H11FO2
Molecular Weight230.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1981
Halogen ContentF-containing

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