| Identification | Back Directory |  [Name]
  CAFFEIC ACID-PYEEIE |  [CAS]
  507471-72-9 |  [Synonyms]
  CAFFEIC ACID-PYEEIE N-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-glutamicacid N-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-glutamicacid N-[3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]-O-PHOSPHONO-L-TYROSYL-L-ALPHA-GLUTAMYL-L-ALPHA-GLUTAMYL-L-ISOLEUCYL-L-GLUTAMIC ACID L-Glutamic acid, N-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl- (9CI) |  [Molecular Formula]
  C39H50N5O19P |  [MDL Number]
  MFCD06798314 |  [MOL File]
  507471-72-9.mol |  [Molecular Weight]
  923.81 |  
 | Hazard Information | Back Directory |  [Biological Activity]
  Phosphopeptide  ligand  for  the  src  SH2  domain  (IC  50 =  42  nM);  displays  30-fold  higher  affinity  than  N-acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu  (Ac-pYEEIE,  N-Acetyl-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl]-L-a-glutamyl-L-isoleucyl]-L-glutamic  acid). |  [storage]
  Store at -20°C |  
  
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