4-Methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS 19948-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.19948-91-5
Molecular FormulaC16H13N3OS
Molecular Weight295.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS 19948-91-5 chemical structure

Description

4-Methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 19948-91-5), molecular formula C16H13N3OS and molecular weight 295.36 g/mol, is a CATO reference standard with documented purity and traceability.

4-Methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide (C16H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-Methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 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 FormulaC16H13N3OS
Molecular Weight295.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3
Sulfur Atoms1

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