4-(4-(4-Fluorophenyl)thiazol-2-yl)benzoic acid CAS 321429-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.321429-96-3
Molecular FormulaC16H10FNO2S
Molecular Weight299.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(4-Fluorophenyl)thiazol-2-yl)benzoic acid CAS 321429-96-3 chemical structure

Description

The occurrence of 4-(4-(4-Fluorophenyl)thiazol-2-yl)benzoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(4-(4-Fluorophenyl)thiazol-2-yl)benzoic acid (CAS 321429-96-3), a certified reference material (molecular formula C16H10FNO2S, MW 299.32 g/mol) for analytical method development and quality control.

The molecular framework of 4-(4-(4-Fluorophenyl)thiazol-2-yl)benzoic acid (C16H10FNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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).

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-(4-Fluorophenyl)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 FormulaC16H10FNO2S
Molecular Weight299.32 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

Related Fluorophenyl Standards

Recommended Standards

Why CATO?