1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine

CAS : 26662-94-2

Ref. 3D-BBA66294

Informations sur le produit

• Nom: 1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine
• Synonymes: (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylethanolamine, 1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylethanolamine, 1-Palmitoyl-2-oleoylphosphatidylethanolamine, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphatidylethanolamine, 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester, 9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester, (R)-, <span class="text-smallcaps">L</span>-α-1-Palmitoyl-2-oleoylglycerophosphoethanolamine, Ethanol, 2-amino-, dihydrogen phosphate (ester) monoester with 1-palmito-2-olein, <span class="text-smallcaps">L</span>-, Olein, 1-palmito-2-, dihydrogen phosphate mono(2-aminoethyl) ester, <span class="text-smallcaps">L</span>-, Palmitin, 2-oleo-1-, dihydrogen phosphate mono(2-aminoethyl) ester, <span class="text-smallcaps">L</span>-, Pe(16:0/18:1(9Z)), Phosphatidyl-β-oleoyl-γ-palmitoyl ethanolamine, Phosphatidylethanolamine (16:0/18:1)
• CAS: 26662-94-2

Description

1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine is a broad spectrum antimicrobial that has been shown to have binding properties to peptides. This compound can be used as a potential antimicrobial for the treatment of bacterial infections and gramicidin, an antibiotic that is active against bacteria. It has also been shown to permeabilize cell membranes, which may lead to its function as an antimicrobial agent. 1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine is water soluble and has been shown to have conformational properties. These conformational properties are responsible for its binding activity with peptides. 1POGPE is stable in both calorimetric assays and bilayers, which allows it to maintain its structure when interacting with other compounds. 1POGPE also has a high affinity for

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 718 g/mol
• Formule: C₃₉H₇₆NO₈P
• Degré de pureté: Min. 95%