| 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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BOC Sciences
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