1,4,5,8-Tetraamino-2,7-bis(2-butoxyethoxy)anthracene-9,10-dione CAS 88601-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.88601-73-4
Molecular FormulaC26H36N4O6
Molecular Weight500.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,5,8-Tetraamino-2,7-bis(2-butoxyethoxy)anthracene-9,10-dione CAS 88601-73-4 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1,4,5,8-Tetraamino-2,7-bis(2-butoxyethoxy)anthracene-9,10-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 500.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

1,4,5,8-Tetraamino-2,7-bis(2-butoxyethoxy)anthracene-9,10-dione (CAS 88601-73-4) is a high-purity analytical reference standard with the molecular formula C26H36N4O6 and a molecular weight of 500.59 g/mol.

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

CATO manufactures 1,4,5,8-Tetraamino-2,7-bis(2-butoxyethoxy)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 FormulaC26H36N4O6
Molecular Weight500.59 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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