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

CAS: 1069-79-0

Ref. TR-D493610

Produktinformation

• Name: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine
• Synonyme: Octadecanoic Acid (1R)-1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester, (R)-Octadecanoic Acid 1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl Ester, L-1,2-Di-stearin 2-Aminoethyl hydrogen phosphate, (R)-Distearoylphosphatidylethanolamine, 1,2-Distearoyl-sn-glycero-3-phosphatidylethanolamine, DSPE, Distearoyl-L-alpha-phosphatidylethanolamine, L-alpha-Distearoylphosphatidylethanolamine, L-beta,gamma-Distearoyl-alpha-phosphatidylethanolamine, (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl octadecanoate, 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine, 3-{[(2-Aminoethoxy)(Hydroxy)Phosphoryl]Oxy}-2-(Octadecanoyloxy)Propyl Octadecanoate, 64: PN: WO2017201317 SEQID: 137 claimed RNA, <span class="text-smallcaps">L</span>-α-Distearoylphosphatidylethanolamine, <span class="text-smallcaps">L</span>-β,γ-Distearoyl-α-phosphatidylethanolamine, Coatsome ME 8080, Distearoyl-<span class="text-smallcaps">L</span>-α-phosphatidylethanolamine, L-A-phosphatidylethanolamine,distearoyl, Octadecanoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, Octadecanoic acid, 1,1′-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester, Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-, Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate, <span class="text-smallcaps">L</span>-, L-β,γ-Distearoyl-α-phosphatidylethanolamine, Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-

Beschreibung

Applications 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine is used in the generation of micelles and liposomes.
References Høyrup, P., et al.: Biochim. Biophys. Acta, 1515, 133 (2001); Heberle, F., et al.: Cold Spring Harb Perspect Biol., 3, 1 (2011)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 748.07
• Formel: C₄₁H₈₂NO₈P
• Farbe/Form: Neat
• InChl: InChI=1S/C41H82NO8P/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/h39H,3-38,42H2,1-2H3,(H,45,46)
• InChI Key: InChIKey=LVNGJLRDBYCPGB-UHFFFAOYSA-N
• SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC