1050392-21-6

Basic information

• Product Name: {(S)-2-benzyloxymethyl-1-[2-(3,4-difluorophenyl)-2-oxoethoxymethyl]ethyl}carbamic acid t-butyl ester
• Synonyms: {(S)-2-benzyloxymethyl-1-[2-(3,4-difluorophenyl)-2-oxoethoxymethyl]ethyl}carbamic acid t-butyl ester
• CAS NO: 1050392-21-6
• Molecular Weight: 435.468
• Mol File: 1050392-21-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: {(S)-2-benzyloxymethyl-1-[2-(3,4-difluorophenyl)-2-oxoethoxymethyl]ethyl}carbamic acid t-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: {(S)-2-benzyloxymethyl-1-[2-(3,4-difluorophenyl)-2-oxoethoxymethyl]ethyl}carbamic acid t-butyl ester(1050392-21-6)
• EPA Substance Registry System: {(S)-2-benzyloxymethyl-1-[2-(3,4-difluorophenyl)-2-oxoethoxymethyl]ethyl}carbamic acid t-butyl ester(1050392-21-6)

Safety Data

• Hazardous Substances Data: 1050392-21-6(Hazardous Substances Data)

Upstream product

• 937400-29-8 (S)-3-benzyloxymethyl-5-oxomorpholine-4-carboxylic acid tert-butyl ester 
• 90897-92-0 3,4-difluorophenylmagnesium bromide 
• 937400-28-7 (5S)-5-[(benzyloxy)methyl]morpholin-3-one 
• 348-61-8 1-bromo-3,4-difluorobenzene 
• 79069-15-1 N-(tert-butyloxycarbonyl)-O-benzyl-L-serinol 
• 191655-29-5 (S)-(3-benzyloxy-2-t-butoxycarbonylaminopropoxy)acetic acid t-butyl ester 

Downstream Products

• 937400-45-8 [(3S,5R)-5-(3,4-difluorophenyl)morpholine-3-yl]methanol 
• 1004791-43-8 (3R,5R)-3-(3,4-difluorophenyl)-5-(1-hydroxyethyl)morpholine 
• 1004791-44-9 (1S,6R,9aR)-6-(3,4-difluorophenyl)-1-methyltetrahydro-[1,4]oxazino[3,4-c][1,4]oxazine-3,4-dione 
• 1004791-42-7 (3R,5R)-3-(3,4-difluorophenyl)-5-(1-hydroxyethyl)morpholine 4-carboxylic acid 9H-fluoren-9-yl methyl ester 
• 1004791-41-6 (3R,5S)-3-(3,4-difluorophenyl)-5-hydroxymethylmorpholine-4-carboxylic acid 9H-fluorene-9-ylmethyl ester 

Relevant articles and documents

Prodrug of cinnamide compound

The present invention provides a most suitable prodrug of a cinnamide compound. The prodrug is represented by Formula (I) wherein Ra and Rb each denote a C1-6 alkyl group or the like; Xa denotes a methoxy group or a fluorine atom; Y denotes a phosphono group or the like; and A denotes a cyclic lactam derivative.