4-(2-Methyl-thiazol-4-yl)-benzoic acidhydrobromide CAS 159887-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.159887-01-1
Molecular FormulaC11H9NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methyl-thiazol-4-yl)-benzoic acidhydrobromide CAS 159887-01-1 chemical structure

Description

CATO supplies 4-(2-Methyl-thiazol-4-yl)-benzoic acidhydrobromide (CAS 159887-01-1), a certified reference material (molecular formula C11H9NO2SHBr, MW 300.17 g/mol) for analytical method development and quality control.

4-(2-Methyl-thiazol-4-yl)-benzoic acidhydrobromide (C11H9NO2SHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H9NO2S HBr
Molecular Weight300.17 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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