1048955-53-8

Basic information

• Product Name: (E)-8-[2-(4-methoxyphenyl)vinyl]-1,3-diethyl-3,7-dihydropurine-2,6-dione
• Synonyms: (E)-8-[2-(4-methoxyphenyl)vinyl]-1,3-diethyl-3,7-dihydropurine-2,6-dione
• CAS NO: 1048955-53-8
• Molecular Weight: 340.382
• Mol File: 1048955-53-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (E)-8-[2-(4-methoxyphenyl)vinyl]-1,3-diethyl-3,7-dihydropurine-2,6-dione(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-8-[2-(4-methoxyphenyl)vinyl]-1,3-diethyl-3,7-dihydropurine-2,6-dione(1048955-53-8)
• EPA Substance Registry System: (E)-8-[2-(4-methoxyphenyl)vinyl]-1,3-diethyl-3,7-dihydropurine-2,6-dione(1048955-53-8)

Safety Data

• Hazardous Substances Data: 1048955-53-8(Hazardous Substances Data)

Upstream product

• 1963-36-6 4-methoxycinnamaldehyde 
• 52998-22-8 5,6-diamino-1,3-diethyluracil 
• 24680-50-0 4-methoxy-trans-cinnamaldehyde 
• 1048955-55-0 C₁₈H₂₂N₄O₄ 

Downstream Products

• 155272-05-2 (E)-1,3-diethyl-8-(4-hydroxystyryl)-7-methyl-1H-purine-2,6(3H,7H)-dione 
• 1252679-38-1 (E)-1,3-diethyl-8-(4-methoxystyryl)-7-methyl-1H-purine-2,6(3H,7H)-dione 

Relevant articles and documents

An efficient route to xanthine based A2A adenosine receptor antagonists and functional derivatives

A one-pot route to 8-substituted xanthines has been developed from 5,6-diaminouracils and carboxaldehydes. Yields are good and the process applicable to a range of substrates including a family of A2A adenosine receptor antagonists. A new route to the KW-6002 family of antagonists is presented including a pro-drug variant, and application to related image contrast agents developed.