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Dioleoyl phosphatidylethanolamine
[CAS# 2462-63-7]

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Identification
Name Dioleoyl phosphatidylethanolamine
Synonyms [1-[(2-Aminoethoxy-Hydroxy-Phosphoryl)Oxymethyl]-2-[(Z)-Octadec-9-Enoyl]Oxy-Ethyl] (Z)-Octadec-9-Enoate; (Z)-Octadec-9-Enoic Acid [1-[(2-Aminoethoxy-Hydroxyphosphoryl)Oxymethyl]-2-[(Z)-1-Oxooctadec-9-Enoxy]Ethyl] Ester; (Z)-Octadec-9-Enoic Acid [1-[(2-Aminoethoxy-Hydroxy-Phosphoryl)Oxymethyl]-2-[(Z)-Octadec-9-Enoyl]Oxy-Ethyl] Ester
Molecular Structure CAS#: 2462-63-7, Dioleoyl phosphatidylethanolamine
Molecular Formula C41H78NO8P
Molecular Weight 744.04
CAS Registry Number 2462-63-7
SMILES C(O[P](=O)(OCCN)O)C(OC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC
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-
InChIKey MWRBNPKJOOWZPW-CLFAGFIQSA-N
Properties
Density 1.008g/cm3 (Cal.)
Boiling point 759.221°C at 760 mmHg (Cal.)
Flash point 412.962°C (Cal.)
Market Analysis Reports
List of Reports Available for Dioleoyl phosphatidylethanolamine
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