Ethyl 5-ethylimidazo[2,1-b]thiazole-6-carboxylate CAS 488115-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.488115-57-7
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-ethylimidazo[2,1-b]thiazole-6-carboxylate CAS 488115-57-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 5-ethylimidazo[2,1-b]thiazole-6-carboxylate.

Ethyl 5-ethylimidazo[2,1-b]thiazole-6-carboxylate (CAS 488115-57-7), molecular formula C10H12N2O2S and molecular weight 224.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 5-ethylimidazo[2,1-b]thiazole-6-carboxylate (C10H12N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 224.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC10H12N2O2S
Molecular Weight224.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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