72897-07-5 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane DTXSID30365452 CAS 72897-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.72897-07-5
Molecular FormulaC23H25N2P
Molecular Weight360.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

72897-07-5
1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane
DTXSID30365452 CAS 72897-07-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 72897-07-5 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane DTXSID30365452.

CATO supplies 72897-07-5 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane DTXSID30365452 (CAS 72897-07-5), a certified reference material (molecular formula C23H25N2P, MW 360.43 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, 72897-07-5 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane DTXSID30365452 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC23H25N2P
Molecular Weight360.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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