Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH structure
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Common Name | Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH | ||
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CAS Number | 159439-02-8 | Molecular Weight | 803.705 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C32H46N5O17P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OHAc-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (compound 1) is a high-affinity pentapeptide to bind to the src SH2 domain (IC50≈1 µM). Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH is an inhibitor for src SH3-SH2:phosphoprotein interactions[1]. |
Name | N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu,N-Acetyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl]-L-α-glutamyl-L-isoleucyl]-L-glutamicacid |
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Synonym | More Synonyms |
Description | Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (compound 1) is a high-affinity pentapeptide to bind to the src SH2 domain (IC50≈1 µM). Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH is an inhibitor for src SH3-SH2:phosphoprotein interactions[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C32H46N5O17P |
Molecular Weight | 803.705 |
Exact Mass | 803.262634 |
PSA | 371.27000 |
LogP | -2.73 |
Index of Refraction | 1.573 |
N-Acetyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-glutamic acid |
N-ACETYL-O-PHOSPHONO-TYR-GLU-GLU-ILE-GLU |
N-Acetyl-O-phosphono-Tyr-Glu-Glu-Glu-Ile-Glu |
AC-YEEIE |
AC-PYEEIE TRIFLUOROACETATE SALT |
N-ACETYL-O-PHOSPHONE-TYR-GLU*DIPENTYLAMI |
M.W. 803.71 C32H46N5O17P |
L-Glutamic acid, N-acetyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl- |