[1,1-Biphenyl]-4-carboxylic acid, 4-fluoro-2-hydroxy-, methyl ester CAS 198994-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.198994-01-3
Molecular FormulaC14H11FO3
Molecular Weight246.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1-Biphenyl]-4-carboxylic acid, 4-fluoro-2-hydroxy-, methyl ester CAS 198994-01-3 chemical structure

Description

The occurrence of [1,1-Biphenyl]-4-carboxylic acid, 4-fluoro-2-hydroxy-, methyl ester is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies [1,1-Biphenyl]-4-carboxylic acid, 4-fluoro-2-hydroxy-, methyl ester (CAS 198994-01-3), a certified reference material (molecular formula C14H11FO3, MW 246.23 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, [1,1-Biphenyl]-4-carboxylic acid, 4-fluoro-2-hydroxy-, methyl ester is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.23 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.

CATO manufactures [1,1-Biphenyl]-4-carboxylic acid, 4-fluoro-2-hydroxy-, methyl ester 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.)2013
Halogen ContentF-containing

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