3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid,HCl CAS 933708-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.933708-83-9
Molecular FormulaC8H8N2O2S
Molecular Weight196.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid,HCl CAS 933708-83-9 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 3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid,HCl.

CATO supplies 3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid,HCl (CAS 933708-83-9), a certified reference material (molecular formula C8H8N2O2S, MW 196.23 g/mol) for analytical method development and quality control.

Structurally, 3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid,HCl (C8H8N2O2S) 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 196.23 g/mol, it falls into the medium-molecular-weight range. 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).

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

CATO manufactures 3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid,HCl 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 FormulaC8H8N2O2S
Molecular Weight196.23 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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