Methyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate CAS 1379370-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1379370-87-2
Molecular FormulaC6H6BrNO2S
Molecular Weight236.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate CAS 1379370-87-2 chemical structure

Description

The occurrence of Methyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate (CAS 1379370-87-2), a certified reference material (molecular formula C6H6BrNO2S, MW 236.09 g/mol) for analytical method development and quality control.

Methyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate (C6H6BrNO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC6H6BrNO2S
Molecular Weight236.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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