1-Benzyl-5-[5-(methylsulfanyl)-1,3,4-oxadiazol-2-yl]-1,2-dihydropyridin-2-one CAS 477852-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477852-90-7
Molecular FormulaC15H13N3O2S
Molecular Weight299.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-5-[5-(methylsulfanyl)-1,3,4-oxadiazol-2-yl]-1,2-dihydropyridin-2-one CAS 477852-90-7 chemical structure

Description

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.

1-Benzyl-5-[5-(methylsulfanyl)-1,3,4-oxadiazol-2-yl]-1,2-dihydropyridin-2-one (CAS 477852-90-7) is a high-purity analytical reference standard with the molecular formula C15H13N3O2S and a molecular weight of 299.35 g/mol.

1-Benzyl-5-[5-(methylsulfanyl)-1,3,4-oxadiazol-2-yl]-1,2-dihydropyridin-2-one (C15H13N3O2S) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-Benzyl-5-[5-(methylsulfanyl)-1,3,4-oxadiazol-2-yl]-1,2-dihydropyridin-2-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 FormulaC15H13N3O2S
Molecular Weight299.35 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.)2025
Nitrogen Atoms3
Sulfur Atoms1

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