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About This Item
Empirical Formula (Hill Notation):
C27H57N2O6P
CAS Number:
Molecular Weight:
536.73
UNSPSC Code:
12352211
PubChem Substance ID:
MDL number:
assay
>96% (TLC)
impurities
≤0.5 mol/mol (NH4)2CO3
functional group
methoxy, phospholipid
shipped in
ambient
storage temp.
−20°C
SMILES string
CCCCCCCCCCCCCCCCCC(=O)NCC(COP([O-])(=O)OCC[N+](C)(C)C)OC
InChI
1S/C27H57N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)28-24-26(33-5)25-35-36(31,32)34-23-22-29(2,3)4/h26H,6-25H2,1-5H3,(H-,28,30,31,32)
InChI key
KTJPWDKOKGANNX-UHFFFAOYSA-N
Biochem/physiol Actions
Protein kinase C inhibitor.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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M H Marx et al.
Journal of medicinal chemistry, 31(4), 858-863 (1988-04-01)
Previously unreported analogues of the synthetic antitumor phospholipid ET-18-OMe (1-octadecyl-2-methoxy-rac-glycero-3-phosphocholine), in which the 1-ether oxygen has been replaced by an amido group, have been prepared and evaluated for in vitro cytotoxic effects and for inhibition of protein kinase C. The
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