Ac-Asp-Tyr(PO3H2)-Val-Pro-Met-Leu-NH2

Modify Date: 2024-01-07 22:37:35

Ac-Asp-Tyr(PO3H2)-Val-Pro-Met-Leu-NH2 Structure
Ac-Asp-Tyr(PO3H2)-Val-Pro-Met-Leu-NH2 structure
Common Name Ac-Asp-Tyr(PO3H2)-Val-Pro-Met-Leu-NH2
CAS Number 157382-69-9 Molecular Weight 857.908
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C36H56N7O13PS Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Ac-Asp-Tyr(PO3H2)-Val-Pro-Met-Leu-NH2


Ac-Asp-Tyr(PO3H2)-Val-Pro-Met-Leu-NH2 is the SH2 domain ligand. SH2 domains participate in protein tyrosine kinase (PTK)-mediated cellular signal[1].

 Names

Name N-Acetyl-L-α-aspartyl-O-phosphono-L-tyrosyl-L-valyl-L-prolyl-L-methionyl-L-leucinamide
Synonym More Synonyms

 Ac-Asp-Tyr(PO3H2)-Val-Pro-Met-Leu-NH2 Biological Activity

Description Ac-Asp-Tyr(PO3H2)-Val-Pro-Met-Leu-NH2 is the SH2 domain ligand. SH2 domains participate in protein tyrosine kinase (PTK)-mediated cellular signal[1].
Related Catalog
References

[1]. Burke TR Jr, et al. Nonhydrolyzable phosphotyrosyl mimetics for the preparation of phosphatase-resistant SH2 domain inhibitors. Biochemistry. 1994 May 31;33(21):6490-4.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C36H56N7O13PS
Molecular Weight 857.908
Exact Mass 857.339417
LogP 0.55
Index of Refraction 1.572

 Synonyms

N-Acetyl-L-α-aspartyl-O-phosphono-L-tyrosyl-L-valyl-L-prolyl-L-methionyl-L-leucinamide
L-Leucinamide, N-acetyl-L-α-aspartyl-O-phosphono-L-tyrosyl-L-valyl-L-prolyl-L-methionyl-
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