84851-09-2

Basic information

• Product Name: pentafluorophenyl N-(tert-butyloxycarbonyl)-4(S)-amino-3(S)-hydroxy-6-methylheptanoate
• Synonyms: pentafluorophenyl N-(tert-butyloxycarbonyl)-4(S)-amino-3(S)-hydroxy-6-methylheptanoate
• CAS NO: 84851-09-2
• Molecular Weight: 441.395
• Mol File: 84851-09-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: pentafluorophenyl N-(tert-butyloxycarbonyl)-4(S)-amino-3(S)-hydroxy-6-methylheptanoate(CAS DataBase Reference)
• NIST Chemistry Reference: pentafluorophenyl N-(tert-butyloxycarbonyl)-4(S)-amino-3(S)-hydroxy-6-methylheptanoate(84851-09-2)
• EPA Substance Registry System: pentafluorophenyl N-(tert-butyloxycarbonyl)-4(S)-amino-3(S)-hydroxy-6-methylheptanoate(84851-09-2)

Safety Data

• Hazardous Substances Data: 84851-09-2(Hazardous Substances Data)

Upstream product

• 771-61-9 2,3,4,5,6-pentafluorophenol 
• 58521-49-6 (3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid 

Relevant articles and documents

Synthesis of analogues of pepstatin. Effect of structure in subsites P(1'), P(2'), and P(2) on inhibition of porcine pepsin

A series of pepstatin analogues having structural variations in the P(2'), P(1'), and P(2) positions have been synthesized and tested for inhibition of porcine pepsin. The standard peptide for this study was Iva-Val-Sta-Ala-Iaa. Structural variations in t