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(2-Aminoethoxy)[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid

BGC Id:504233401970
CAS No:4004-05-1
Synonyms:1,2-dioleoyl-sn-glycero-3-pe ; 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine ; l-beta,gamma-dioleoyl-alpha-cephalin ; pe(18:1(9z)/18:1(9z)) ; 9-octadecenoic acid(9z)-,1,1'-[(1r)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl]ester ; coatsome mc 8181 ; 9-octadecenoic acid (z)-,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (r)- ; dope ; 1,2-dioleoyl-sn-glycero-3-phosphorylethanolamine ; 18:1 pe ; l-a-phosphatidylethanolamine dioleoyl ; ethanol, 2-amino-,dihydrogen phosphate (ester), monoester with 1,2-diolein, l- (8ci) ; 1,2-dioleoyl-sn-glycero-3-phosphatidylethanolamine ; coatsome me-8181 (dope) ; dioleoyl phosphatidyl ethanolamine ; coatsome me8181 ; dioleoyl phosphoethanolamine ; l-?,?-dioleoyl-?-cephalin ; dioleoylphosphatidylethanolamine ; 9-octadecenoicacid (9z)-, (1r)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester (9ci) ; dioleoyl-l-a-phosphatidylethanolamine ; olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, l- (8ci)
Molecular Formula:C41H78NO8P
Molecular Weight:744.03
EINECS:
Structural Formula

Identify

Synonyms:
1,2-dioleoyl-sn-glycero-3-pe ; 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine ; l-beta,gamma-dioleoyl-alpha-cephalin ; pe(18:1(9z)/18:1(9z)) ; 9-octadecenoic acid(9z)-,1,1'-[(1r)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl]ester ; coatsome mc 8181 ; 9-octadecenoic acid (z)-,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (r)- ; dope ; 1,2-dioleoyl-sn-glycero-3-phosphorylethanolamine ; 18:1 pe ; l-a-phosphatidylethanolamine dioleoyl ; ethanol, 2-amino-,dihydrogen phosphate (ester), monoester with 1,2-diolein, l- (8ci) ; 1,2-dioleoyl-sn-glycero-3-phosphatidylethanolamine ; coatsome me-8181 (dope) ; dioleoyl phosphatidyl ethanolamine ; coatsome me8181 ; dioleoyl phosphoethanolamine ; l-?,?-dioleoyl-?-cephalin ; dioleoylphosphatidylethanolamine ; 9-octadecenoicacid (9z)-, (1r)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester (9ci) ; dioleoyl-l-a-phosphatidylethanolamine ; olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, l- (8ci)
CAS:
4004-05-1
EINECS:
Molecular Formula:
C41H78NO8P
MDL:
MFCD00057986

Properties

Molecular Weight:
744.03 g·mol−1
Density:
1.008 g/cm3
Boiling point:
759.2 °C at 760 mmHg
Flash point:
413 °C
Physical Description:
lyophilized powder
download Download Molfile for :
1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamine (DOPE)

Safety Information

Hazard Classes:
Risk Codes:
22-38-40-48/20/22-67-36/38-20-63 (R)
Safety Codes:
36/37-26 (S)
WGK Germany:
3
RID / ADR:
UN 1888 6.1 / PG 3
Storage temperature:
-20°C

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