Ethyl 4-(4-bromophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate CAS 886497-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.886497-45-6
Molecular FormulaC12H10BrNO3S
Molecular Weight328.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(4-bromophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate CAS 886497-45-6 chemical structure

Description

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

CATO supplies Ethyl 4-(4-bromophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate (CAS 886497-45-6), a certified reference material (molecular formula C12H10BrNO3S, MW 328.18 g/mol) for analytical method development and quality control.

Ethyl 4-(4-bromophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate (C12H10BrNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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).

CATO manufactures Ethyl 4-(4-bromophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate 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 FormulaC12H10BrNO3S
Molecular Weight328.18 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; 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 ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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