1174725-53-1

Basic information

• Product Name: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-L-serine benzyl ester
• Synonyms: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-L-serine benzyl ester
• CAS NO: 1174725-53-1
• Molecular Weight: 514.578
• Mol File: 1174725-53-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-L-serine benzyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-L-serine benzyl ester(1174725-53-1)
• EPA Substance Registry System: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-L-serine benzyl ester(1174725-53-1)

Safety Data

• Hazardous Substances Data: 1174725-53-1(Hazardous Substances Data)

Upstream product

• 1220106-69-3 C₃₇H₃₄N₂O₇ 
• 1738-72-3 L-serine benzyl ester 
• 71989-31-6 Fmoc-Pro-OH 

Downstream Products

• 1228076-49-0 Fmoc-Pro-Dha-OCH₂Ph 

Relevant articles and documents

Salicylaldehyde ester-induced chemoselective peptide ligations: Enabling generation of natural peptidic linkages at the serine/threonine sites

A serine/threonine-based chemoselective ligation method is described. It uses an O-salicylaldehyde ester at the C-terminus, reacting with N-terminal serine or threonine to realize peptide ligations. The utility of the O-salicylaldehyde ester enables the rapid coupling reaction and the production of an N,O-benzylidene acetal intermediate, which is readily converted into natural peptidic linkages (Xaa-Ser/Thr) at the ligation site.