Diphenyl((propan-2-ylideneamino)oxy)phosphine oxide CAS 72804-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.72804-98-9
Molecular FormulaC15H16NO2P
Molecular Weight273.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diphenyl((propan-2-ylideneamino)oxy)phosphine oxide CAS 72804-98-9 chemical structure

Description

Diphenyl((propan-2-ylideneamino)oxy)phosphine oxide (CAS 72804-98-9), molecular formula C15H16NO2P and molecular weight 273.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Diphenyl((propan-2-ylideneamino)oxy)phosphine oxide (C15H16NO2P) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 273.27 g/mol, it falls into the medium-molecular-weight range. 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 Diphenyl((propan-2-ylideneamino)oxy)phosphine oxide 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 FormulaC15H16NO2P
Molecular Weight273.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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