1,4,5,8-Tetraamino-2,7-bis(heptyloxy)anthracene-9,10-dione CAS 88601-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.88601-67-6
Molecular FormulaC28H40N4O4
Molecular Weight496.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,5,8-Tetraamino-2,7-bis(heptyloxy)anthracene-9,10-dione CAS 88601-67-6 chemical structure

Description

The molecular framework of 1,4,5,8-Tetraamino-2,7-bis(heptyloxy)anthracene-9,10-dione (C28H40N4O4) 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).

CATO supplies 1,4,5,8-Tetraamino-2,7-bis(heptyloxy)anthracene-9,10-dione (CAS 88601-67-6), a certified reference material (molecular formula C28H40N4O4, MW 496.64 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1,4,5,8-Tetraamino-2,7-bis(heptyloxy)anthracene-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 FormulaC28H40N4O4
Molecular Weight496.64 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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