2-Amino-5-(4-(tert-butyl)phenyl)thiazole-4-carboxylic acid CAS 923176-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.923176-65-2
Molecular FormulaC14H16N2O2S
Molecular Weight276.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-(4-(tert-butyl)phenyl)thiazole-4-carboxylic acid CAS 923176-65-2 chemical structure

Description

CATO manufactures 2-Amino-5-(4-(tert-butyl)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.

CATO supplies 2-Amino-5-(4-(tert-butyl)phenyl)thiazole-4-carboxylic acid (CAS 923176-65-2), a certified reference material (molecular formula C14H16N2O2S, MW 276.35 g/mol) for analytical method development and quality control.

2-Amino-5-(4-(tert-butyl)phenyl)thiazole-4-carboxylic acid (C14H16N2O2S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC14H16N2O2S
Molecular Weight276.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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 Atoms2
Sulfur Atoms1

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