(2'-(Di-p-tolylamino)-[1,1'-biphenyl]-2-yl)diphenylphosphine oxide CAS 1579983-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1579983-04-2
Molecular FormulaC38H32NOP
Molecular Weight549.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2'-(Di-p-tolylamino)-[1,1'-biphenyl]-2-yl)diphenylphosphine oxide CAS 1579983-04-2 chemical structure

Description

CATO supplies (2'-(Di-p-tolylamino)-[1,1'-biphenyl]-2-yl)diphenylphosphine oxide (CAS 1579983-04-2), a certified reference material (molecular formula C38H32NOP, MW 549.64 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, (2'-(Di-p-tolylamino)-[1,1'-biphenyl]-2-yl)diphenylphosphine oxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 549.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC38H32NOP
Molecular Weight549.64 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)23.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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