630054-10-3

Basic information

• Product Name: (R)-2-((S)-1-Acetyl-pyrrolidin-2-yl)-2-benzyloxy-propionic acid ethyl ester
• Synonyms: (R)-2-((S)-1-Acetyl-pyrrolidin-2-yl)-2-benzyloxy-propionic acid ethyl ester
• CAS NO: 630054-10-3
• Molecular Weight: 319.401
• Mol File: 630054-10-3.mol

Chemical Properties

• CAS DataBase Reference: (R)-2-((S)-1-Acetyl-pyrrolidin-2-yl)-2-benzyloxy-propionic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-2-((S)-1-Acetyl-pyrrolidin-2-yl)-2-benzyloxy-propionic acid ethyl ester(630054-10-3)
• EPA Substance Registry System: (R)-2-((S)-1-Acetyl-pyrrolidin-2-yl)-2-benzyloxy-propionic acid ethyl ester(630054-10-3)

Safety Data

• Hazardous Substances Data: 630054-10-3(Hazardous Substances Data)

Upstream product

• 630054-25-0 (R)-2-Benzyloxy-2-((S)-1-benzyl-pyrrolidin-2-yl)-propionic acid ethyl ester 
• 630054-23-8 (R)-2-((S)-1-Benzyl-pyrrolidin-2-yl)-2-hydroxy-propionic acid ethyl ester 
• 630054-15-8 (2R,3R)-3-(3-Benzyloxy-propyl)-2-methyl-oxirane-2-carboxylic acid ethyl ester 
• 630054-17-0 (2R,3R)-3-(3-Methanesulfonyloxy-propyl)-2-methyl-oxirane-2-carboxylic acid ethyl ester 
• 109307-90-6 ethyl 2-methyl-6-(phenylmethoxy)-2(E)-hexenoate 
• 100-39-0 benzyl bromide 

Downstream Products

• 630054-27-2 (7S,8R,8aS)-8-Benzyloxy-7-hydroxy-8-methyl-hexahydro-indolizin-5-one 
• 630054-31-8 (7S,8R,8aS)-8-Benzyloxy-8-methyl-octahydro-indolizin-7-ol 
• 630054-29-4 (8S,8aS)-8-Benzyloxy-8-methyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one 
• 630054-08-9 (8R,8aS)-8-Benzyloxy-8-methyl-tetrahydro-indolizine-5,7-dione 

Relevant articles and documents

A general and efficient route to enantioselective synthesis of pumiliotoxin A alkaloids via a common key intermediate

A general and efficient formal synthesis of pumiliotoxins and allopumiliotoxins has been achieved via a common key intermediate 3a. Our route featured a novel one-pot substitution-ring-opening sequence and an efficient Claisen-type condensation. This meth