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About This Item
Empirical Formula (Hill Notation):
C19H36O11P2Na2
Molecular Weight:
548.41
UNSPSC Code:
12352200
PubChem Substance ID:
MDL number:
SMILES string
[Na+].[Na+].CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OP(O)([O-])=O)OC(=O)CCCCCCC
form
solid
color
white
shipped in
dry ice
storage temp.
−20°C
Biochem/physiol Actions
First selective Edg-7 receptor antagonist. One of the first subtype selective antagonists for Edg-7 (106 nM). Also serves as an antagonist for Edg-3 at higher concentrations (6.6 μM).
First selective Edg-7 receptor antagonist. Subtype selective antagonists for Edg-7 (106 nM).
Other Notes
contains 1% aliphatic amines
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