1-Hydroxy-4-((4-nonylphenyl)amino)anthracene-9,10-dione CAS 88927-82-6

Purity 97%+In StockPharmaceutical Standards
CAS No.88927-82-6
Molecular FormulaC29H31NO3
Molecular Weight441.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Hydroxy-4-((4-nonylphenyl)amino)anthracene-9,10-dione CAS 88927-82-6 chemical structure

Description

1-Hydroxy-4-((4-nonylphenyl)amino)anthracene-9,10-dione (CAS 88927-82-6), molecular formula C29H31NO3 and molecular weight 441.56 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C29H31NO3, 1-Hydroxy-4-((4-nonylphenyl)amino)anthracene-9,10-dione contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 441.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-Hydroxy-4-((4-nonylphenyl)amino)anthracene-9,10-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC29H31NO3
Molecular Weight441.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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