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关于此项目
经验公式(希尔记法):
C25H53N2O6P
化学文摘社编号:
分子量:
508.67
UNSPSC Code:
12352202
PubChem Substance ID:
MDL number:
InChI
1S/C25H53N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)26-22-24(31-5)23-33-34(29,30)32-21-20-27(2,3)4/h24H,6-23H2,1-5H3,(H-,26,28,29,30)
SMILES string
CCCCCCCCCCCCCCCC(=O)NCC(COP([O-])(=O)OCC[N+](C)(C)C)OC
InChI key
GLZQVYDFXUECNY-UHFFFAOYSA-N
assay
≥90%
form
powder
impurities
≤0.5 mol/mol (NH4)2CO3
solubility
chloroform: 50 mg/mL, clear to very slightly hazy, colorless to faintly yellow
storage temp.
−20°C
Biochem/physiol Actions
Protein kinase C inhibitor.
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
法规信息
新产品
此项目有
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antitumor phospholipid ET-18-OMe (1-octadecyl-2-methoxy-rac-glycero-3-phosphocholine), in which the 1-ether oxygen has been replaced by an amido group, have been prepared and evaluated for in vitro cytotoxic effects and for inhibition of protein kinase C. The
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