2-(Thiophen-2-yl)-2-(4-(trifluoromethyl)phenyl)aceticacid CAS 885950-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.885950-82-3
Molecular FormulaC13H9F3O2S
Molecular Weight286.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Thiophen-2-yl)-2-(4-(trifluoromethyl)phenyl)aceticacid CAS 885950-82-3 chemical structure

Description

2-(Thiophen-2-yl)-2-(4-(trifluoromethyl)phenyl)aceticacid (CAS 885950-82-3) is a high-purity analytical reference standard with the molecular formula C13H9F3O2S and a molecular weight of 286.27 g/mol.

2-(Thiophen-2-yl)-2-(4-(trifluoromethyl)phenyl)aceticacid (C13H9F3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 2-(Thiophen-2-yl)-2-(4-(trifluoromethyl)phenyl)aceticacid 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 FormulaC13H9F3O2S
Molecular Weight286.27 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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