1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine

CAS: 4004-05-1

Ref. IN-DA00IMFR

Produktinformation

• Name: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
• Synonyme: 1,2-dielaidoylphosphatidylethanolamine, 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, 1,2-dioleoylglycero-3-phosphoethanolamine, 1,2-dioleoylphosphatidylethanolamine, dioleoyl cephalin, Lipofectin, 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine, 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine, Phophatidylethanolamine(18:1n9/18:1n9), Phophatidylethanolamine(18:1w9/18:1w9), 1,2-Dioleoyl-sn-gl, (2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate, (Z)-(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate, 1,2-dioleoyl-rac-glycero-3-phosphoethanolamine, Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-, 1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine, 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-diolein, L-, (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate, 9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-, Phophatidylethanolamine(36:2), Dioleoyl phosphatidylethanolamine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 744.0337
• Formel: C₄₁H₇₈NO₈P
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/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
• InChI Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N