ethyl 3,5-dimethylimidazo[2,1-b]thiazole-6-carboxylate CAS 57332-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.57332-83-9
Molecular FormulaC10H18N2O2S
Molecular Weight230.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 3,5-dimethylimidazo[2,1-b]thiazole-6-carboxylate CAS 57332-83-9 chemical structure

Description

CATO supplies ethyl 3,5-dimethylimidazo[2,1-b]thiazole-6-carboxylate (CAS 57332-83-9), a certified reference material (molecular formula C10H18N2O2S, MW 230.33 g/mol) for analytical method development and quality control.

The molecular framework of ethyl 3,5-dimethylimidazo[2,1-b]thiazole-6-carboxylate (C10H18N2O2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 3,5-dimethylimidazo[2,1-b]thiazole-6-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 FormulaC10H18N2O2S
Molecular Weight230.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Nitrogen Atoms2
Sulfur Atoms1

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