4-Methyl-2-phenylthiazol-5-ylboronicacid CAS 1216665-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1216665-40-5
Molecular FormulaC10H10BNO2S
Molecular Weight219.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-phenylthiazol-5-ylboronicacid CAS 1216665-40-5 chemical structure

Description

CATO supplies 4-Methyl-2-phenylthiazol-5-ylboronicacid (CAS 1216665-40-5), a certified reference material (molecular formula C10H10BNO2S, MW 219.07 g/mol) for analytical method development and quality control.

4-Methyl-2-phenylthiazol-5-ylboronicacid (C10H10BNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Methyl-2-phenylthiazol-5-ylboronicacid 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 FormulaC10H10BNO2S
Molecular Weight219.07 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
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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