1-Palmitoyl-3-oleoyl-sn-glycero-2-PE

• Synonyms: 1-Palmitoyl-3-oleoyl-sn-glycero-2-phosphatidylethanolamine; 1-Palmitoyl-3-oleoyl-sn-glycero-2-Phosphoethanolamine; 1,3-POPE
• IUPAC Name: 2-azaniumylethyl [(2R)-1-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] phosphate
• Molecular Weight: 718.00
• Molecular Formula: C39H76NO8P
• SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OP(=O)([O-])OCC[NH3+]
• InChI: BLMYNJDXEOSYBR-OTMQOFQLSA-N
• InChI Key: InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)46-36-37(48-49(43,44)47-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
• Boiling Point: 741.4±70.0 °C(Predicted)
• Purity: ≥95%
• Density: 1.009±0.06 g/cm3(Predicted)
• Solubility: Chloroform: 3 mg/mL
• Appearance: Crystalline solid
• pKa: 1.11±0.50(Predicted)
• Shipping: Wet ice
• Stability: ≥2 Years
• Storage Temperature: -20 °C