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

CAS: 1069-79-0

Ref. 3D-FD178397

Produktinformation

• Name: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine
• Synonyme: (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl octadecanoate, (R)-Distearoylphosphatidylethanolamine, 1,2-Distearoyl-sn-glycero-3-phosphatidylethanolamine, 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>-
• CAS: 1069-79-0

Beschreibung

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine is an effector protein that functions to stabilize the extracellular matrix. It has been shown to be effective in the stabilization of lipid bilayers. This compound is a biocompatible polymer that can be used as a model system for studying dispersive solid phase extraction (DSPE). The phase transition temperature of 1,2-distearoyl-sn-glycero-3-phosphoethanolamine is approximately -10°C. This property makes it suitable for use in applications where freeze/thaw cycles are required. The nitrogen atoms in this compound can react with alkanoic acids and liposomes to form stable complexes. These interactions are important pharmacokinetic properties of 1,2-distearoyl-sn-glycero-3-phosphoethanolamine because they allow for the delivery of drugs into cells through

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 748.07 g/mol
• Formel: C₄₁H₈₂NO₈P
• Reinheit: Min. 95%