135211-20-0

Basic information

• Product Name: (-)-(R,S)-4-Hydroxy-3-phenyl-N-(1-phenylethyl)butanamide
• Synonyms: (-)-(R,S)-4-Hydroxy-3-phenyl-N-(1-phenylethyl)butanamide
• CAS NO: 135211-20-0
• Molecular Weight: 283.37
• Mol File: 135211-20-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (-)-(R,S)-4-Hydroxy-3-phenyl-N-(1-phenylethyl)butanamide(CAS DataBase Reference)
• NIST Chemistry Reference: (-)-(R,S)-4-Hydroxy-3-phenyl-N-(1-phenylethyl)butanamide(135211-20-0)
• EPA Substance Registry System: (-)-(R,S)-4-Hydroxy-3-phenyl-N-(1-phenylethyl)butanamide(135211-20-0)

Safety Data

• Hazardous Substances Data: 135211-20-0(Hazardous Substances Data)

Upstream product

• 532-27-4 1-chloroacetophenone 
• 2243-35-8 2-acetoxyacetophenone 
• 1008-73-7 4-phenyldihydrofuran-2(3H)-one 
• 2627-86-3 (S)-1-phenyl-ethylamine 
• 93503-12-9 4-acetoxy-3-phenylbutanoic acid ethyl ester 

Downstream Products

• 133056-58-3 (+)-(R,1R,3R)-N-<2-<2-(4,5-Dimethoxy-2-methyl-1-naphthyl)-3,5-dimethoxyphenyl>-1-methylethyl>-4-hydroxy-3-phenylbutanamide 
• 133056-58-3 (+)-(R,1S,3R)-N-<2-<2-(4,5-Dimethoxy-2-methyl-1-naphthyl)-3,5-dimethoxyphenyl>-1-methylethyl>-4-hydroxy-3-phenylbutanamide 
• 1008-73-7 (R)-4-phenyl-4,5-dihydrofuran-2(3H)-one 

Relevant articles and documents

Synthetic Approaches to the Naphthyl-isoquinoline Alkaloids. Part 2. The Total Synthesis of (-)-O-Methylancistrocladine and (+)-O-Methylhamatine and their Enantiomers

An asymmetric total synthesis of the naphthyl-isoquinoline alkaloids (-)-O-methylancistrocladine 39 is described; the synthetic method also provides routes to the atropisomer (+)-O-methylhamatine 43 and the enantiomers of these alkaloids.The asymmetric co