855007-28-2

Basic information

• Product Name: 1-(4-amino-phenyl)-3,5,7-trimethyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione
• Synonyms: 1-(4-amino-phenyl)-3,5,7-trimethyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione
• CAS NO: 855007-28-2
• Molecular Weight: 325.33
• Mol File: 855007-28-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(4-amino-phenyl)-3,5,7-trimethyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-amino-phenyl)-3,5,7-trimethyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione(855007-28-2)
• EPA Substance Registry System: 1-(4-amino-phenyl)-3,5,7-trimethyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione(855007-28-2)

Safety Data

• Hazardous Substances Data: 855007-28-2(Hazardous Substances Data)

Upstream product

• 38562-65-1 N-(2-bromo-4-nitrophenyl)acetohydrazonoyl bromide 
• 2099-73-2 8-nitrotheophylline 
• 348086-41-9 1,3-dimethyl-2,4-dioxo-6-methyl-8-(p-nitrophenyl)-1,2,3,4-tetrahydro[1,2,4]triazolo[3,4-f]purine 

Relevant articles and documents

Synthesis, biological studies and molecular modeling investigation of 1,3-dimethyl-2,4-dioxo-6-methyl-8-(substituted) 1,2,3,4-tetrahydro [1,2,4]-triazolo [3,4-f]-purines as potential adenosine receptor antagonists

A new series of potential adenosine receptor antagonists with a [1,2,4]-triazolo-[3,4-f]-purine structure have been synthesized, and their affinities at the four adenosine receptor subtypes (A1, A 2A, A2B and A3