1312212-85-3

Basic information

• Product Name: C₄₅H₅₅N₃O₇
• Synonyms: C₄₅H₅₅N₃O₇
• CAS NO: 1312212-85-3
• Molecular Weight: 749.948
• Mol File: 1312212-85-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₄₅H₅₅N₃O₇(CAS DataBase Reference)
• NIST Chemistry Reference: C₄₅H₅₅N₃O₇(1312212-85-3)
• EPA Substance Registry System: C₄₅H₅₅N₃O₇(1312212-85-3)

Safety Data

• Hazardous Substances Data: 1312212-85-3(Hazardous Substances Data)

Upstream product

• 1312212-83-1 tert-butyl-(2S)-2-({(2S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-pyrrolidin-2-yl}carbonyl)(prop-2-en-1-yl)amino-3-(4-tert-butyloxyphenyl)propanoate 
• 1312212-81-9 Fmoc-allylglycine-chloride 
• 1312212-84-2 tert-butyl-(2S)-2-([{(2S)-pyrrolidin-2-yl}carbonyl](prop-2-en-1-yl)amino)-3-(4-tert-butyloxyphenyl)-propanoate 
• 1312212-82-0 tert-butyl-(2S)-3-(4-tert-butoxyphenyl)-2-(prop-2-en-1-ylamino)propanoate 
• 17083-23-7 2-amino-3-(4-tert-butoxy-phenyl)-propionic acid tert-butyl ester 

Downstream Products

• 1312212-86-4 tert-butyl-(2S)-3-(4-tert-butyloxyphenyl)-2-[(4Z)-7-[9H-fluoren-9-ylmethoxycarbonyl]-amino-1,8-dioxo-3,6,7,8,10,11,12,12a-octahydropyrrolo[1,2-a][1,4]diazecin-2(1H)-yl]-N-propanoate 
• 1312212-73-9 (2S)-3-(4-hydroxyphenyl)-2-[(4Z)-7-[9H-fluoren-9-ylmethoxycarbonyl]-amino-1,8-dioxo-3,6,7,8,10,11,12,12a-octahydropyrrolo-[1,2-a][1,4]diazecin-2(1H)-yl]-N-propanoic acid 

Relevant articles and documents

A highly efficient type i β-turn mimetic simulating an asx-pro-turn-like structure

Asx-Pro-turns have been identified with high frequency in protein structures nucleating type I β-turns. By bridging the amino acid side chain in position i with a nitrogen substituent in position i+2 by ring-closing olefin metathesis (RCM), peptide mimeti