Structural formula of 1,2-Dioleoyl-sn-Glycero-3-Phosphatidylethanolamine

1,2-Dioleoyl-sn-Glycero-3-Phosphatidylethanolamine

Product number: 37-1821
CAS number: 4004-05-1
Synonyms: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine, Dioleoylphosphatidylethanolamine, Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-, DOPE, 9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-, 1,2-Dioleoyl-sn-glycero-3-phosphorylethanolamine, L-α-Dioleoylphosphatidylethanolamine, 1,2-Di(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine, 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-diolein, L-, 1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamine, Dioleoyl-L-α-phosphatidylethanolamine

Identifiers

CAS Index Name: 9-Octadecenoic acid (9Z)-, 1,1′-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester
Molecular formula: C41H78NO8P
Molecular weight: 744.04
Lipid number: PE(18:1(9Z)/18:1(9Z))
Smiles: O=C(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)OCCN)CCCCCCCC=CCCCCCCCC
Isomeric Smiles: C(OC(CCCCCCCC=CCCCCCCCC)=O)(COC(CCCCCCCC=CCCCCCCCC)=O)COP(OCCN)(=O)O
InChI: InChI=1S/C41H78NO8P/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/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1
InChIKey: InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-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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37-1821-131,2-Dioleoyl-sn-Glycero-3-Phosphatidylethanolamine - 1 g263.00 €
37-1821-71,2-Dioleoyl-sn-Glycero-3-Phosphatidylethanolamine - 25 mg92.00 €
37-1821-91,2-Dioleoyl-sn-Glycero-3-Phosphatidylethanolamine - 100 mg150.00 €

Citations