1016669-65-0

Basic information

• Product Name: (S)-benzyl 2-((E)-4-oxohept-2-enyl)pyrrolidine-1-carboxylate
• Synonyms: (S)-benzyl 2-((E)-4-oxohept-2-enyl)pyrrolidine-1-carboxylate
• CAS NO: 1016669-65-0
• Molecular Weight: 315.412
• Mol File: 1016669-65-0.mol

Chemical Properties

• CAS DataBase Reference: (S)-benzyl 2-((E)-4-oxohept-2-enyl)pyrrolidine-1-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-benzyl 2-((E)-4-oxohept-2-enyl)pyrrolidine-1-carboxylate(1016669-65-0)
• EPA Substance Registry System: (S)-benzyl 2-((E)-4-oxohept-2-enyl)pyrrolidine-1-carboxylate(1016669-65-0)

Safety Data

• Hazardous Substances Data: 1016669-65-0(Hazardous Substances Data)

Upstream product

• 1016669-64-9 (2S)-benzyl 2-((E)-4-hydroxyhept-2-enyl)pyrrolidine-1-carboxylate 

Relevant articles and documents

A new sparteine surrogate for asymmetric deprotonation of N-Boc pyrrolidine

(Chemical Equation Presented) The s-BuLi complex of a cyclohexane-derived diamine is as efficient as s-BuLi/(-)-sparteine for the asymmetric deprotonation of N-Boc pyrrolidine. This is the first example of high enantioselectivity using a non-sparteine-like diamine in such reactions. The ( S, S)-diamine is a useful (+)-sparteine surrogate and was utilized in short syntheses of (-)-indolizidine 167B and an intermediate for the synthesis of the CCK antagonist (+)-RP 66803.