1,4,5,8-Tetraamino-2,7-bis(3-methoxyphenoxy)anthracene-9,10-dione CAS 88600-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.88600-80-0
Molecular FormulaC28H24N4O6
Molecular Weight512.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,5,8-Tetraamino-2,7-bis(3-methoxyphenoxy)anthracene-9,10-dione CAS 88600-80-0 chemical structure

Description

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.

1,4,5,8-Tetraamino-2,7-bis(3-methoxyphenoxy)anthracene-9,10-dione (CAS 88600-80-0), molecular formula C28H24N4O6 and molecular weight 512.51 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,4,5,8-Tetraamino-2,7-bis(3-methoxyphenoxy)anthracene-9,10-dione (C28H24N4O6) is characterized by a steroid 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC28H24N4O6
Molecular Weight512.51 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.)1982
Nitrogen Atoms4

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