2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide CAS 665016-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.665016-66-0
Molecular FormulaC14H12N4O2S2
Molecular Weight332.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide CAS 665016-66-0 chemical structure

Description

The occurrence of 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide (CAS 665016-66-0), molecular formula C14H12N4O2S2 and molecular weight 332.40 g/mol, is a CATO reference standard with documented purity and traceability.

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide (C14H12N4O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

CATO manufactures 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide 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 FormulaC14H12N4O2S2
Molecular Weight332.40 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4
Sulfur Atoms2

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