695172-16-8

Basic information

• Product Name: diphenyl 1-[(N-benzyloxycarbonyl-O-tert-butyl-D-seryl)-L-alanyl]amino-2-(4-(N,N'-bis(tert-butyloxycarbonyl)guanidino)phenyl)ethanephosphonate
• Synonyms: diphenyl 1-[(N-benzyloxycarbonyl-O-tert-butyl-D-seryl)-L-alanyl]amino-2-(4-(N,N'-bis(tert-butyloxycarbonyl)guanidino)phenyl)ethanephosphonate
• CAS NO: 695172-16-8
• Molecular Weight: 959.046
• Mol File: 695172-16-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: diphenyl 1-[(N-benzyloxycarbonyl-O-tert-butyl-D-seryl)-L-alanyl]amino-2-(4-(N,N'-bis(tert-butyloxycarbonyl)guanidino)phenyl)ethanephosphonate(CAS DataBase Reference)
• NIST Chemistry Reference: diphenyl 1-[(N-benzyloxycarbonyl-O-tert-butyl-D-seryl)-L-alanyl]amino-2-(4-(N,N'-bis(tert-butyloxycarbonyl)guanidino)phenyl)ethanephosphonate(695172-16-8)
• EPA Substance Registry System: diphenyl 1-[(N-benzyloxycarbonyl-O-tert-butyl-D-seryl)-L-alanyl]amino-2-(4-(N,N'-bis(tert-butyloxycarbonyl)guanidino)phenyl)ethanephosphonate(695172-16-8)

Safety Data

• Hazardous Substances Data: 695172-16-8(Hazardous Substances Data)

Upstream product

• 65806-90-8 (R)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)propanoic acid 
• 623-04-1 4-aminobenzenemethanol 
• 144072-30-0 4-((tert-butoxycarbonyl)amino)benzaldehyde 
• 144072-29-7 tert-butyl N-[4-(hydroxymethyl)phenyl]carbamate 
• 152120-54-2 (Z)-tert-butyl (((tert-butoxycarbonyl)imino)(1H-pyrazol-1-yl)methyl)carbamate 
• 934622-37-4 benzyl 2-(4-aminophenyl)-1-(diphenoxyphosphoryl)ethylcarbamate 
• 695171-95-0 diphenyl 1-benzyloxycarbonylamino-2-(4-(tert-butyloxycarbonylamino)phenyl)ethanephosphonate 
• 913239-29-9 diphenyl 1-amino-2-(4-(N,N'-bis(tert-butyloxycarbonyl)guanidino)phenyl)ethyl-phosphonate 
• 695172-02-2 diphenyl 1-benzyloxycarbonylamino-2-(4-(N,N'-bis(tert-butyloxycarbonyl)guanyl)phenyl)ethanephosphonate 
• 695172-09-9 diphenyl 1-((N-benzyloxycarbonyl-L-alanyl)amino)-2-(4-(N,N'-bis(tert-butyloxycarbonyl)guanyl)phenyl)ethanephosphonate 
• 913239-32-4 [(N-benzyloxycarbonyl-O-tert-butyl)-D-seryl]-L-alanine 
• 913239-29-9 diphenyl 1-amino-2-{4-[N,N'-bis(tert-butyloxycarbonyl)guanidino]phenyl}ethanephosphonate 
• 695172-02-2 diphenyl 1-(benzyloxycarbonylamino)-2-{4-[N,N'-bis(tert-butyloxycarbonyl)guanidino]phenyl}ethanephosphonate 
• 501-53-1 benzyl chloroformate 

Relevant articles and documents

Diphenyl phosphonate inhibitors for the urokinase-type plasminogen activator: Optimization of the P4 position

This paper describes the structure-activity relationship in a series of tripeptidyl diphenyl phosphonate irreversible urokinase plasminogen activator (uPA) inhibitors, originally derived from an arginyltripeptide. uPA is considered an interesting target i