1,4-Bis((4-isopropylphenyl)amino)anthracene-9,10-dione CAS 91998-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.91998-15-1
Molecular FormulaC32H30N2O2
Molecular Weight474.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Bis((4-isopropylphenyl)amino)anthracene-9,10-dione CAS 91998-15-1 chemical structure

Description

1,4-Bis((4-isopropylphenyl)amino)anthracene-9,10-dione (CAS 91998-15-1) is a high-purity analytical reference standard with the molecular formula C32H30N2O2 and a molecular weight of 474.59 g/mol.

The molecular framework of 1,4-Bis((4-isopropylphenyl)amino)anthracene-9,10-dione (C32H30N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, 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 FormulaC32H30N2O2
Molecular Weight474.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2

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