N-Benzyl-4-(diphenylphosphoryl)benzamide CAS 90304-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.90304-92-0
Molecular FormulaC26H22NO2P
Molecular Weight411.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-4-(diphenylphosphoryl)benzamide CAS 90304-92-0 chemical structure

Description

The occurrence of N-Benzyl-4-(diphenylphosphoryl)benzamide is closely related to a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-Benzyl-4-(diphenylphosphoryl)benzamide (CAS 90304-92-0), a certified reference material (molecular formula C26H22NO2P, MW 411.43 g/mol) for analytical method development and quality control.

Structurally, N-Benzyl-4-(diphenylphosphoryl)benzamide (C26H22NO2P) contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.5, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 411.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H22NO2P
Molecular Weight411.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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