3-Benzoyl-5-benzylidene-2-mercapto-3,5-dihydro-imidazol-4-one CAS 7245-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.7245-67-2
Molecular FormulaC17H12N2O2S
Molecular Weight308.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzoyl-5-benzylidene-2-mercapto-3,5-dihydro-imidazol-4-one CAS 7245-67-2 chemical structure

Description

CATO manufactures 3-Benzoyl-5-benzylidene-2-mercapto-3,5-dihydro-imidazol-4-one 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.

3-Benzoyl-5-benzylidene-2-mercapto-3,5-dihydro-imidazol-4-one (CAS 7245-67-2) is a high-purity analytical reference standard with the molecular formula C17H12N2O2S and a molecular weight of 308.35 g/mol.

3-Benzoyl-5-benzylidene-2-mercapto-3,5-dihydro-imidazol-4-one (C17H12N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC17H12N2O2S
Molecular Weight308.35 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2
Sulfur Atoms1

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