N-((2-methyl-4-nitrophenyl)carbamothioyl)benzamide CAS 428491-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.428491-08-1
Molecular FormulaC15H13N3O3S
Molecular Weight315.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-methyl-4-nitrophenyl)carbamothioyl)benzamide CAS 428491-08-1 chemical structure

Description

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

N-((2-methyl-4-nitrophenyl)carbamothioyl)benzamide (CAS 428491-08-1) is a high-purity analytical reference standard with the molecular formula C15H13N3O3S and a molecular weight of 315.35 g/mol.

Structurally, N-((2-methyl-4-nitrophenyl)carbamothioyl)benzamide (C15H13N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 315.35 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO manufactures N-((2-methyl-4-nitrophenyl)carbamothioyl)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 FormulaC15H13N3O3S
Molecular Weight315.35 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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