119835-93-7

Basic information

• Product Name: S-(-)-5-(3'-benzyloxybenzyl)-1-<(1'-phtalimidomethyl-2'-benzyloxyethoxy)methyl>-2-oxo-4-methoxypyrimidine
• Synonyms: S-(-)-5-(3'-benzyloxybenzyl)-1-<(1'-phtalimidomethyl-2'-benzyloxyethoxy)methyl>-2-oxo-4-methoxypyrimidine
• CAS NO: 119835-93-7
• Molecular Weight: 645.712
• Mol File: 119835-93-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: S-(-)-5-(3'-benzyloxybenzyl)-1-<(1'-phtalimidomethyl-2'-benzyloxyethoxy)methyl>-2-oxo-4-methoxypyrimidine(CAS DataBase Reference)
• NIST Chemistry Reference: S-(-)-5-(3'-benzyloxybenzyl)-1-<(1'-phtalimidomethyl-2'-benzyloxyethoxy)methyl>-2-oxo-4-methoxypyrimidine(119835-93-7)
• EPA Substance Registry System: S-(-)-5-(3'-benzyloxybenzyl)-1-<(1'-phtalimidomethyl-2'-benzyloxyethoxy)methyl>-2-oxo-4-methoxypyrimidine(119835-93-7)

Safety Data

• Hazardous Substances Data: 119835-93-7(Hazardous Substances Data)

Upstream product

• 16495-04-8 (S)-1-O-benzyl-3-p-toluenesulfonyl-syn-glycerol 
• 119835-76-6 S-(-)-1-benzyloxy-3-phtalimidopropanol 
• 1074-82-4 potassium phtalimide 

Downstream Products

• 119835-96-0 S-(-)-5-(3'-benzyloxybenzyl)-1-<(1'-phtalimidomethyl-2'-hydroxyethoxy)methyl>uracil 
• 119835-95-9 S-(-)-5-(3'-benzyloxybenzyl)-1-<(1'-phtalimidomethyl-2'-hydroxyethoxy)methyl>-2-oxo-4-methoxypyrimidine 
• 119835-75-5 S-(-)-5-(3'-benzyloxybenzyl)-1-<(1'-aminomethyl-2'-hydroxyethoxy)methyl>uracil 
• 119835-94-8 S-(-)-5-(3'-hydroxybenzyl)-1-<(1'-phtalimidomethyl-2'-hydroxyethoxy)methyl>-2-oxo-4-methoxypyrimidine 

Relevant articles and documents

Synthesis of enantiomers of 2'-aminomethyl-5-benzylacyclouridine (AM-BAU) and 2'-aminomethyl-5-benzyloxybenzylacyclouridine (AM-BBAU). Potent inhibitors of uridine phosphorylase

Racemic 2'-aminomethyl-5-benzyl-acyclouridine (AM-BAU, 5) and 2'-aminomethyl-5-benzyloxybenzylacyclouridine (AM-BBAU, 6) have been found to be very active inhibitors of uridine phosphorylase [1]. Their enantiomers were synthesized from chiral 2,2-dimethyl