866917-63-7

Basic information

• Product Name: 3-methyl-1-(4-nitro-phenyl)-5,7-dipropyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione
• Synonyms: 3-methyl-1-(4-nitro-phenyl)-5,7-dipropyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione
• CAS NO: 866917-63-7
• Molecular Weight: 411.42
• Mol File: 866917-63-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-methyl-1-(4-nitro-phenyl)-5,7-dipropyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 3-methyl-1-(4-nitro-phenyl)-5,7-dipropyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione(866917-63-7)
• EPA Substance Registry System: 3-methyl-1-(4-nitro-phenyl)-5,7-dipropyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione(866917-63-7)

Safety Data

• Hazardous Substances Data: 866917-63-7(Hazardous Substances Data)

Upstream product

• 81250-33-1 1,3-di-n-propyl-5-nitroso-6-aminouracil 
• 31542-62-8 1,3-dipropylxanthine 
• 623-95-0 1,3-dipropylurea 
• 41862-14-0 6-amino-1,3-dipropyluracil 
• 81250-34-2 1,3-dipropyl-5,6-diaminouracil 
• 866917-62-6 8-nitro-1,3-dipropyl-3,7-dihydro-purine-2,6-dione 
• 38562-65-1 N-(2-bromo-4-nitrophenyl)acetohydrazonoyl bromide 

Downstream Products

• 866917-64-8 1-(4-amino-phenyl)-3-methyl-5,7-dipropyl-1H,7H-1,2,3a,5,7,8-hexaaza-cyclopenta[a]indene-4,6-dione 

Relevant articles and documents

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

A new series of potential adenosine receptor antagonists with a [1,2,4]-triazolo-[3,4-f]-purine structure bearing at the 1 and 3 position n-propyl groups have been synthesized, and their affinities at the four human adenosine receptor subtypes (A1/s