N1,N4-diphenyl-N1,N4-di-p-tolylbenzene-1,4-diamine CAS 138171-14-9

Purity 97%+In StockPharmaceutical Standards
CAS No.138171-14-9
Molecular FormulaC32H28N2
Molecular Weight440.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N4-diphenyl-N1,N4-di-p-tolylbenzene-1,4-diamine CAS 138171-14-9 chemical structure

Description

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.

CATO supplies N1,N4-diphenyl-N1,N4-di-p-tolylbenzene-1,4-diamine (CAS 138171-14-9), a certified reference material (molecular formula C32H28N2, MW 440.58 g/mol) for analytical method development and quality control.

The molecular framework of N1,N4-diphenyl-N1,N4-di-p-tolylbenzene-1,4-diamine (C32H28N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. 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.

Physical & Chemical Properties

Molecular FormulaC32H28N2
Molecular Weight440.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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