102160-11-2

Basic information

• Product Name: 4-phenylamino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
• Synonyms: 4-phenylamino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
• CAS NO: 102160-11-2
• Molecular Weight: 379.393
• Mol File: 102160-11-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-phenylamino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 4-phenylamino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid(102160-11-2)
• EPA Substance Registry System: 4-phenylamino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid(102160-11-2)

Safety Data

• Hazardous Substances Data: 102160-11-2(Hazardous Substances Data)

Upstream product

• 2786-71-2 1-amino-4-anilino-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid 
• 106-49-0 p-toluidine 
• 95-68-1 2,4-Xylidine 
• 116-81-4 1-amino-4-bromo-9,10-dioxoanthracene-2-sulphonic acid 
• 62-53-3 aniline 
• 6408-78-2 acid blue 25 

Relevant articles and documents

Efficient and mild deamination procedure for 1-aminoanthraquinones yielding a diverse library of novel derivatives with potential biological activity

A convenient in situ method is described for reductive removal of the amino group in position 1 of the anthraquinone (AQ) moiety. The reaction proceeds smoothly within a few minutes yielding novel AQ derivatives in excellent yields. Diazonium salt formation is followed by reduction with zinc in ethanol. The method has been applied to a variety of 1-amino-AQ derivatives. It allows access to a large library of new AQ derivatives which possess potential as pharmacological tools for studying purinergic signaling, and as potential drugs, for example, for the treatment of cancer and cardiovascular diseases.