2-((4-Butylphenoxy)amino)-7-hydroxyanthracene-9,10-dione CAS 91777-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.91777-08-1
Molecular FormulaC24H21NO4
Molecular Weight387.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Butylphenoxy)amino)-7-hydroxyanthracene-9,10-dione CAS 91777-08-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((4-Butylphenoxy)amino)-7-hydroxyanthracene-9,10-dione.

2-((4-Butylphenoxy)amino)-7-hydroxyanthracene-9,10-dione (CAS 91777-08-1) is a high-purity analytical reference standard with the molecular formula C24H21NO4 and a molecular weight of 387.43 g/mol.

The molecular framework of 2-((4-Butylphenoxy)amino)-7-hydroxyanthracene-9,10-dione (C24H21NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

As a certified reference material (CRM), 2-((4-Butylphenoxy)amino)-7-hydroxyanthracene-9,10-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H21NO4
Molecular Weight387.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1983
Nitrogen Atoms1

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