4-(3-Methoxy-4-methylphenyl)thiazole-2-carboxylic acid CAS 886367-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.886367-20-0
Molecular FormulaC12H11NO3S
Molecular Weight249.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Methoxy-4-methylphenyl)thiazole-2-carboxylic acid CAS 886367-20-0 chemical structure

Description

4-(3-Methoxy-4-methylphenyl)thiazole-2-carboxylic acid (C12H11NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

4-(3-Methoxy-4-methylphenyl)thiazole-2-carboxylic acid (CAS 886367-20-0) is a high-purity analytical reference standard with the molecular formula C12H11NO3S and a molecular weight of 249.29 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.

CATO manufactures 4-(3-Methoxy-4-methylphenyl)thiazole-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 FormulaC12H11NO3S
Molecular Weight249.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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