Structural formula of 1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine

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

Product number: 37-1828
CAS number: 26662-94-2
Synonyms: 1-Palmitoyl-2-oleoylphosphatidylethanolamine, Phosphatidylethanolamine (16:0/18:1), 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphatidylethanolamine, 9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester, (R)-, Ethanol, 2-amino-, dihydrogen phosphate (ester) monoester with 1-palmito-2-olein, L-, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylethanolamine, Palmitin, 2-oleo-1-, dihydrogen phosphate mono(2-aminoethyl) ester, L-, Olein, 1-palmito-2-, dihydrogen phosphate mono(2-aminoethyl) ester, L-, Phosphatidyl-β-oleoyl-γ-palmitoyl ethanolamine, PE(16:0/18:1(9Z)), POPE, L-α-1-Palmitoyl-2-oleoylglycerophosphoethanolamine, 1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylethanolamine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

Identifiers

CAS Index Name: 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester
Molecular formula: C39H76NO8P
Molecular weight: 718
Lipid number: PE(16:0/18:1(9Z))
Smiles: O=C(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)OCCN)CCCCCCCCCCCCCCC
Isomeric Smiles: C(OC(CCCCCCCC=CCCCCCCCC)=O)(COC(CCCCCCCCCCCCCCC)=O)COP(OCCN)(=O)O
InChI: InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)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
InChIKey: InChIKey=FHQVHHIBKUMWTI-OTMQOFQLSA-N

Product information

Purity: >98%
Storage: Freezer
Supplied as: Neat
Physical state: Solid
Documentation: Certificate of Analysis
MSDS: Ask for MSDS

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37-1828-131-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine - 1 g518.00 €
37-1828-91-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine - 100 mg115.00 €