82379-41-7

Basic information

• Product Name: (S)-2-Azidocarbonyl-5-oxo-pyrrolidine-1-carboxylic acid benzyl ester
• Synonyms: (S)-2-Azidocarbonyl-5-oxo-pyrrolidine-1-carboxylic acid benzyl ester
• CAS NO: 82379-41-7
• Molecular Weight: 288.263
• Mol File: 82379-41-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (S)-2-Azidocarbonyl-5-oxo-pyrrolidine-1-carboxylic acid benzyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2-Azidocarbonyl-5-oxo-pyrrolidine-1-carboxylic acid benzyl ester(82379-41-7)
• EPA Substance Registry System: (S)-2-Azidocarbonyl-5-oxo-pyrrolidine-1-carboxylic acid benzyl ester(82379-41-7)

Safety Data

• Hazardous Substances Data: 82379-41-7(Hazardous Substances Data)

Upstream product

• 82379-40-6 (S)-2-Ethoxycarbonyloxycarbonyl-5-oxo-pyrrolidine-1-carboxylic acid benzyl ester 
• 32159-21-0 Cbz-L-pGlu-OH 

Downstream Products

• 66488-77-5 (S)-2-Isocyanato-5-oxo-pyrrolidine-1-carboxylic acid benzyl ester 
• 66488-70-8 N,N'-Bis-'L'-5-aminopyrrolidin-2-one 

Relevant articles and documents

Isolation, Synthesis, and Radical-Scavenging Activity of Rhodomelin A, a Ureidobromophenol from the Marine Red Alga Rhodomela confervoides

A novel ureidobromophenol, rhodomelin A (1), was characterized from Rhodomela confervoides. Its structure was elucidated by spectroscopic analysis. Both enantiomers of 1 were synthesized using a convergent strategy starting from d/l-pyroglutamic acids, respectively, allowing assignment of the R-configuration for the naturally occurring isomer by chiral HPLC analysis. Rhodomelin A represents the first example of a naturally occurring ureidopyrrolidone alkaloid incorporating a γ-aminobutyric acid unit. The scavenging activity of 1 toward DPPH (1,1-diphenyl-2-picrylhydrazyl) and ABTS (2,2′-azinobis(3-ethylbenzothiazoline-6-sulfonate)) radicals was assayed.