2-Benzylidene-5,6-dihydroimidazo[2,1-b]thiazol-3(2H)-one CAS 17886-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.17886-71-4
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzylidene-5,6-dihydroimidazo[2,1-b]thiazol-3(2H)-one CAS 17886-71-4 chemical structure

Description

Based on its molecular formula C12H10N2OS, 2-Benzylidene-5,6-dihydroimidazo[2,1-b]thiazol-3(2H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-Benzylidene-5,6-dihydroimidazo[2,1-b]thiazol-3(2H)-one (CAS 17886-71-4), a certified reference material (molecular formula C12H10N2OS, MW 230.29 g/mol) for analytical method development and quality control.

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

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 FormulaC12H10N2OS
Molecular Weight230.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2
Sulfur Atoms1

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