2-(3-Fluoro-4-(trifluoromethyl)phenyl)thiazole-4-carboxylic acid CAS 937602-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.937602-43-2
Molecular FormulaC11H5F4NO2S
Molecular Weight291.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Fluoro-4-(trifluoromethyl)phenyl)thiazole-4-carboxylic acid CAS 937602-43-2 chemical structure

Description

The occurrence of 2-(3-Fluoro-4-(trifluoromethyl)phenyl)thiazole-4-carboxylic 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.

2-(3-Fluoro-4-(trifluoromethyl)phenyl)thiazole-4-carboxylic acid (CAS 937602-43-2) is a high-purity analytical reference standard with the molecular formula C11H5F4NO2S and a molecular weight of 291.22 g/mol.

The molecular framework of 2-(3-Fluoro-4-(trifluoromethyl)phenyl)thiazole-4-carboxylic acid (C11H5F4NO2S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(3-Fluoro-4-(trifluoromethyl)phenyl)thiazole-4-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 FormulaC11H5F4NO2S
Molecular Weight291.22 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
Nitrogen Atoms1
Sulfur Atoms1

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