2-(6-Methylimidazo[2,1-b]thiazol-5-yl)-5-((3-(trifluoromethyl)benzyl)thio)-1,3,4-oxadiazole CAS 339103-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.339103-29-6
Molecular FormulaC16H11F3N4OS2
Molecular Weight396.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Methylimidazo[2,1-b]thiazol-5-yl)-5-((3-(trifluoromethyl)benzyl)thio)-1,3,4-oxadiazole CAS 339103-29-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 396.41 g/mol gives 2-(6-Methylimidazo[2,1-b]thiazol-5-yl)-5-((3-(trifluoromethyl)benzyl)thio)-1,3,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(6-Methylimidazo[2,1-b]thiazol-5-yl)-5-((3-(trifluoromethyl)benzyl)thio)-1,3,4-oxadiazole (CAS 339103-29-6), a certified reference material (molecular formula C16H11F3N4OS2, MW 396.41 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 2-(6-Methylimidazo[2,1-b]thiazol-5-yl)-5-((3-(trifluoromethyl)benzyl)thio)-1,3,4-oxadiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 396.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC16H11F3N4OS2
Molecular Weight396.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms2

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