5-(2-Fluorophenyl)-2-fluorobenzoic acid CAS 1214386-81-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1214386-81-8
Molecular FormulaC13H8F2O2
Molecular Weight234.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Fluorophenyl)-2-fluorobenzoic acid CAS 1214386-81-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.20 g/mol gives 5-(2-Fluorophenyl)-2-fluorobenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(2-Fluorophenyl)-2-fluorobenzoic acid (CAS 1214386-81-8), a certified reference material (molecular formula C13H8F2O2, MW 234.20 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 5-(2-Fluorophenyl)-2-fluorobenzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 234.20 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-(2-Fluorophenyl)-2-fluorobenzoic 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 FormulaC13H8F2O2
Molecular Weight234.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1990
Halogen ContentF-containing

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