(3,4-DIAMINOPHENYL)PHENYLMETHANONE 2-AMINO-4-BENZOYLANILINE 3,4-DIAMINOPHENYL PHENYL KETONE 3,4-Diaminobenzophenone 39070-63-8 4-BENZOYL-O-PHENYLENEDIAMINE AS05223 DIAMINOBENZOPHENONE-3,4 CAS 39070-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.39070-63-8
Molecular FormulaC13H24N2O
Molecular Weight224.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-DIAMINOPHENYL)PHENYLMETHANONE
2-AMINO-4-BENZOYLANILINE
3,4-DIAMINOPHENYL PHENYL KETONE
3,4-Diaminobenzophenone
39070-63-8
4-BENZOYL-O-PHENYLENEDIAMINE
AS05223
DIAMINOBENZOPHENONE-3,4 CAS 39070-63-8 chemical structure

Description

CATO supplies (3,4-DIAMINOPHENYL)PHENYLMETHANONE 2-AMINO-4-BENZOYLANILINE 3,4-DIAMINOPHENYL PHENYL KETONE 3,4-Diaminobenzophenone 39070-63-8 4-BENZOYL-O-PHENYLENEDIAMINE AS05223 DIAMINOBENZOPHENONE-3,4 (CAS 39070-63-8), a certified reference material (molecular formula C13H24N2O, MW 224.34 g/mol) for analytical method development and quality control.

The molecular framework of (3,4-DIAMINOPHENYL)PHENYLMETHANONE 2-AMINO-4-BENZOYLANILINE 3,4-DIAMINOPHENYL PHENYL KETONE 3,4-Diaminobenzophenone 39070-63-8 4-BENZOYL-O-PHENYLENEDIAMINE AS05223 DIAMINOBENZOPHENONE-3,4 (C13H24N2O) is characterized by an amide group, 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.

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 FormulaC13H24N2O
Molecular Weight224.34 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1968
Nitrogen Atoms2

Related DIAMINOPHENYL Standards

Recommended Standards

Why CATO?