85872-67-9

Basic information

• Product Name: 1H-Purine-2,6-dione, 8-(3-fluorophenyl)-3,7-dihydro-1,3-dimethyl-
• CAS NO: 85872-67-9
• Molecular Formula: C13H11FN4O2
• Molecular Weight: 274.254
• Mol File: 85872-67-9.mol

Chemical Properties

• CAS DataBase Reference: 1H-Purine-2,6-dione, 8-(3-fluorophenyl)-3,7-dihydro-1,3-dimethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Purine-2,6-dione, 8-(3-fluorophenyl)-3,7-dihydro-1,3-dimethyl-(85872-67-9)
• EPA Substance Registry System: 1H-Purine-2,6-dione, 8-(3-fluorophenyl)-3,7-dihydro-1,3-dimethyl-(85872-67-9)

Safety Data

• Hazardous Substances Data: 85872-67-9(Hazardous Substances Data)

Upstream product

• 5440-00-6 4,5-Diamino-1,3-dimethyluracil 
• 455-38-9 3-fluorobenzoic acid 

Relevant articles and documents

Exploration of polystyrene-supported 2-isobutoxy-1-isobutoxycarbonyl-1,2- dihydroquinoline (PS-IIDQ) as new coupling agent for the synthesis of 8-substituted xanthine derivatives

Polystyrene-supported 2-isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline (PS-IIDQ), a polymer supported covalent coupling reagent, was successfully employed for the first time in the synthesis of 8-substituted xanthine derivatives. PS-IIDQ was observed