5-[4-(Trifluoromethoxy)phenyl]furan-2-carboxylic Acid CAS 638160-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.638160-01-7
Molecular FormulaC12H7F3O4
Molecular Weight272.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[4-(Trifluoromethoxy)phenyl]furan-2-carboxylic Acid CAS 638160-01-7 chemical structure

Description

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

CATO supplies 5-[4-(Trifluoromethoxy)phenyl]furan-2-carboxylic Acid (CAS 638160-01-7), a certified reference material (molecular formula C12H7F3O4, MW 272.18 g/mol) for analytical method development and quality control.

The molecular framework of 5-[4-(Trifluoromethoxy)phenyl]furan-2-carboxylic Acid (C12H7F3O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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 5-[4-(Trifluoromethoxy)phenyl]furan-2-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 FormulaC12H7F3O4
Molecular Weight272.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing

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