205236-52-8

Basic information

• Product Name: (S)-4-[(S)-3-[4-(Di-tert-butoxy-phosphoryloxy)-phenyl]-2-(3-pyridin-3-yl-propionylamino)-propionylamino]-4-dipentylcarbamoyl-butyric acid tert-butyl ester
• Synonyms: (S)-4-[(S)-3-[4-(Di-tert-butoxy-phosphoryloxy)-phenyl]-2-(3-pyridin-3-yl-propionylamino)-propionylamino]-4-dipentylcarbamoyl-butyric acid tert-butyl ester
• CAS NO: 205236-52-8
• Molecular Weight: 831.043
• Mol File: 205236-52-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-4-[(S)-3-[4-(Di-tert-butoxy-phosphoryloxy)-phenyl]-2-(3-pyridin-3-yl-propionylamino)-propionylamino]-4-dipentylcarbamoyl-butyric acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-4-[(S)-3-[4-(Di-tert-butoxy-phosphoryloxy)-phenyl]-2-(3-pyridin-3-yl-propionylamino)-propionylamino]-4-dipentylcarbamoyl-butyric acid tert-butyl ester(205236-52-8)
• EPA Substance Registry System: (S)-4-[(S)-3-[4-(Di-tert-butoxy-phosphoryloxy)-phenyl]-2-(3-pyridin-3-yl-propionylamino)-propionylamino]-4-dipentylcarbamoyl-butyric acid tert-butyl ester(205236-52-8)

Safety Data

• Hazardous Substances Data: 205236-52-8(Hazardous Substances Data)

Upstream product

• 3724-19-4 3-pyridine propionic acid 
• 205236-46-0 (S)-4-{(S)-2-Amino-3-[4-(di-tert-butoxy-phosphoryloxy)-phenyl]-propionylamino}-4-dipentylcarbamoyl-butyric acid tert-butyl ester 
• 205236-45-9 (S)-4-{(S)-2-Benzyloxycarbonylamino-3-[4-(di-tert-butoxy-phosphoryloxy)-phenyl]-propionylamino}-4-dipentylcarbamoyl-butyric acid tert-butyl ester 
• 205236-44-8 (S)-4-[(S)-2-Benzyloxycarbonylamino-3-(4-hydroxy-phenyl)-propionylamino]-4-dipentylcarbamoyl-butyric acid tert-butyl ester 
• 205236-43-7 (S)-4-Benzyloxycarbonylamino-4-dipentylcarbamoyl-butyric acid tert-butyl ester 
• 205237-11-2 (S)-4-Amino-4-dipentylcarbamoyl-butyric acid tert-butyl ester 
• 41445-50-5 (S)-4-Benzyloxycarbonylamino-5-isobutoxycarbonyloxy-5-oxo-pentanoic acid tert-butyl ester 
• 3886-08-6 5-tert-butyl N-benzyloxycarbonyl-L-glutamate 

Relevant articles and documents

Potent dipeptide inhibitors of the pp60(c-src) SH2 domain

The design, synthesis, and evaluation of dipeptide analogues as ligands for the pp60(c-src) SH2 domain are described. The critical binding interactions between Ac-Tyr-Glu-N(n-C5H11)2 (2) and the protein are established and