ChemNet > CAS > 4004-05-1 1,2-Dioleoyl-sn-glycero-3-phospho-etha-nolamin
4004-05-1 1,2-Dioleoyl-sn-glycero-3-phospho-etha-nolamin
| Produkt-Name |
1,2-Dioleoyl-sn-glycero-3-phospho-etha-nolamin |
| Synonyme |
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamin; L-A-Phosphatidylethanolamin-Dioleoyl; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl(9Z)-octadec-9-enoat; Dioleoylphosphoethanolamin |
| Englischer Name |
1,2-dioleoyl-sn-glycero-3-phospho-etha-nolamine; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine; L-A-phosphatidylethanolamine dioleoyl; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate; Dioleoyl phosphoethanolamine |
| Molekulare Formel |
C41H78NO8P |
| Molecular Weight |
744.0337 |
| InChI |
InChI=1/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1 |
| CAS Registry Number |
4004-05-1 |
| Molecular Structure |
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| Dichte |
1.008g/cm3 |
| Siedepunkt |
759.221°C at 760 mmHg |
| Brechungsindex |
1.484 |
| Flammpunkt |
412.962°C |
| Dampfdruck |
0mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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