[1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate

Modify Date: 2024-09-19 11:00:37

[1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate Structure
[1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate structure
Common Name [1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate
CAS Number 2462-63-7 Molecular Weight 744.03400
Density 1.008g/cm3 Boiling Point 759.2ºC at 760 mmHg
Molecular Formula C41H78NO8P Melting Point N/A
MSDS N/A Flash Point 413ºC

 Names

Name dioleoyl phosphatidylethanolamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.008g/cm3
Boiling Point 759.2ºC at 760 mmHg
Molecular Formula C41H78NO8P
Molecular Weight 744.03400
Flash Point 413ºC
Exact Mass 743.54700
PSA 144.19000
LogP 12.30900
Vapour Pressure 3.1E-25mmHg at 25°C
Index of Refraction 1.483

 Synonyms

1,2-Dioleyl-syn-glycero-3-phosphoethanolamine
1,2-O-dioleoyl-sn-glycero-3-phosphatidylethanolamine
Dope cpd
DOPEA
Dioleoylphosphatidylethanolamine
DOPE
1,2-Dioleoylphosphatidylethanolamine
1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyldi-(9Z)-9-octadecenoate
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate