136978-28-4

Basic information

• Product Name: (S)-(E)-(1-benzyl-4,6-dimethyl-9-oxo-4,9-dihydro-1H-imidazo<1,2-a>purin-7-yl)-2-<(methoxycarbonyl)amino>but-3-enoic acid
• CAS NO: 136978-28-4
• Molecular Weight: 450.454
• Mol File: 136978-28-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (S)-(E)-(1-benzyl-4,6-dimethyl-9-oxo-4,9-dihydro-1H-imidazo<1,2-a>purin-7-yl)-2-<(methoxycarbonyl)amino>but-3-enoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-(E)-(1-benzyl-4,6-dimethyl-9-oxo-4,9-dihydro-1H-imidazo<1,2-a>purin-7-yl)-2-<(methoxycarbonyl)amino>but-3-enoic acid(136978-28-4)
• EPA Substance Registry System: (S)-(E)-(1-benzyl-4,6-dimethyl-9-oxo-4,9-dihydro-1H-imidazo<1,2-a>purin-7-yl)-2-<(methoxycarbonyl)amino>but-3-enoic acid(136978-28-4)

Safety Data

• Hazardous Substances Data: 136978-28-4(Hazardous Substances Data)

Upstream product

• 96881-37-7 1-benzyl-7-formylwye 
• 148469-28-7 (R)-<2-Carboxy-2-<(methoxycarbonyl)amino>ethyl>triphenylphosphonium Chloride 
• 119484-05-8 1-benzyl-7-iodo-4,6-dimethyl-4,9-dihydro-1H-imidazo<1,2-a>purin-9-one 
• 65120-81-2 1-benzyl-4,6-dimethyl-1,4-dihydro-imidazo[1,2-a]purin-9-one 

Downstream Products

• 35693-91-5 wybutine 
• 96854-31-8 -4-<1-Benzyl-4,9-dihydro-4,6-dimethyl-9-oxo-1H-imidazo<1,2-a>purin-7-yl>-2-<(methoxycarbonyl)amino>-3-butenoic Acid Methyl Ester 

Relevant articles and documents

Synthesis of 3-β-D-Ribofuranosylwybutine, the Most Probable Structure for the Hypermodified Nucleoside Isolated from Yeast Phenylalanine Transfer Ribonucleic Acids

An alternative synthesis of the key intermediate 8 for the synthesis of wybutine 1 has been attained through the Heck reaction between (S)-N-(methoxycarbonyl)vinylglycine 13 and 1-benzyl-7-iodowye 7.The nucleoside version of this method using 7-iodo-3-(2,