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1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
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1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine

CAS: 4004-05-1

Ref. 10-M01678

1g
551.00 €
100mg
148.00 €
250mg
224.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
Synonyms:
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate
  • 1,2-Di(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • 1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamine
  • 1,2-Dioleoyl-sn-glycero-3-phosphorylethanolamine
  • 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
  • 9-Octadecenoic acid (9Z)-, 1,1′-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester
  • 9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-
  • <span class="text-smallcaps">L</span>-α-Dioleoylphosphatidylethanolamine
  • Coatsome MC 8181
  • Coatsome ME 8181
  • See more synonyms
  • Dioleoyl phosphoethanolamine
  • Dioleoyl-<span class="text-smallcaps">L</span>-α-phosphatidylethanolamine
  • Dioleoylphosphatidylethanolamine
  • Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-diolein, <span class="text-smallcaps">L</span>-
  • L-A-phosphatidylethanolamine dioleoyl
  • Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, <span class="text-smallcaps">L</span>-
Description:

M01678 - 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
744.0479736328125
Formula:
C41H78NO8P
Purity:
>99%
Color/Form:
Solid
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-
InChI key:
InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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