1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one CAS 57738-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.57738-11-1
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one CAS 57738-11-1 chemical structure

Description

The occurrence of 1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one (CAS 57738-11-1), a certified reference material (molecular formula C8H8N2OS, MW 180.23 g/mol) for analytical method development and quality control.

Structurally, 1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one (C8H8N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 180.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2
Sulfur Atoms1

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