4-(4-(3-(Trifluoromethyl)phenyl)thiazol-2-yl)benzoic acid CAS 321430-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.321430-15-3
Molecular FormulaC17H10F3NO2S
Molecular Weight349.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(3-(Trifluoromethyl)phenyl)thiazol-2-yl)benzoic acid CAS 321430-15-3 chemical structure

Description

4-(4-(3-(Trifluoromethyl)phenyl)thiazol-2-yl)benzoic acid (C17H10F3NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-(4-(3-(Trifluoromethyl)phenyl)thiazol-2-yl)benzoic acid (CAS 321430-15-3) is a high-purity analytical reference standard with the molecular formula C17H10F3NO2S and a molecular weight of 349.33 g/mol.

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

As a certified reference material (CRM), 4-(4-(3-(Trifluoromethyl)phenyl)thiazol-2-yl)benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H10F3NO2S
Molecular Weight349.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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