ethyl 4-hydroxy-2-(methylamino)thiazole-5-carboxylate CAS 914347-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.914347-44-7
Molecular FormulaC7H10N2O3S
Molecular Weight202.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 4-hydroxy-2-(methylamino)thiazole-5-carboxylate CAS 914347-44-7 chemical structure

Description

CATO supplies ethyl 4-hydroxy-2-(methylamino)thiazole-5-carboxylate (CAS 914347-44-7), a certified reference material (molecular formula C7H10N2O3S, MW 202.23 g/mol) for analytical method development and quality control.

ethyl 4-hydroxy-2-(methylamino)thiazole-5-carboxylate (C7H10N2O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures ethyl 4-hydroxy-2-(methylamino)thiazole-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 FormulaC7H10N2O3S
Molecular Weight202.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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