N-(Triphenylphosphoranylidene)benzenesulfonamide CAS 1056-25-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1056-25-3
Molecular FormulaC24H20NO2PS
Molecular Weight417.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Triphenylphosphoranylidene)benzenesulfonamide CAS 1056-25-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 417.46 g/mol gives N-(Triphenylphosphoranylidene)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(Triphenylphosphoranylidene)benzenesulfonamide (CAS 1056-25-3) is a high-purity analytical reference standard with the molecular formula C24H20NO2PS and a molecular weight of 417.46 g/mol.

The molecular framework of N-(Triphenylphosphoranylidene)benzenesulfonamide (C24H20NO2PS) is characterized by a steroid core, an amide group, a sulfone group, organophosphorus functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures N-(Triphenylphosphoranylidene)benzenesulfonamide 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 FormulaC24H20NO2PS
Molecular Weight417.46 g/mol
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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms1

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