84758-58-7

Basic information

• Product Name: α-(tert-Butyloxycarbonylamino)isobutyric acid pentachlorophenyl ester
• Synonyms: α-(tert-Butyloxycarbonylamino)isobutyric acid pentachlorophenyl ester
• CAS NO: 84758-58-7
• Molecular Weight: 451.561
• Mol File: 84758-58-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: α-(tert-Butyloxycarbonylamino)isobutyric acid pentachlorophenyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: α-(tert-Butyloxycarbonylamino)isobutyric acid pentachlorophenyl ester(84758-58-7)
• EPA Substance Registry System: α-(tert-Butyloxycarbonylamino)isobutyric acid pentachlorophenyl ester(84758-58-7)

Safety Data

• Hazardous Substances Data: 84758-58-7(Hazardous Substances Data)

Upstream product

• 87-86-5 Pentachlorophenol 
• 30992-29-1 Boc-Aib-OH 
• 54213-21-7 α-Isocyanatobuttersaeure-methylester 
• 84758-57-6 tert-butoxycarbonylamino-2-methyl-propionic acid benzyl ester 
• 84758-56-5 ethyl 2-((tert-butoxycarbonyl)amino)-2-methylpropanoate 
• 84758-55-4 N-(tert-butoxycarbonyl)-α-methylalanine methyl ester 
• 1070-19-5 N-(tert-butyloxycarbonyl) azide 

Relevant articles and documents

Activated amino acids - structures of anhydride, pentachlorophenyl α-(tert-butyloxycarbonylamino)isobutanoate, and pentachlorophenyl α-(benzyloxycarbonylamino)isobutanoate

anhydride 2O, 1> crystallizes in the space group P 21/n with a = 10.293(4), b = 26.511(6), c = 9.192(4) Angstroem, β = 113.9(3)degry, and Z = 4 (R value for 1246 observed reflections 0.067).The a