| Identification | Back Directory | [Name]
N-methyl-1,2-dioleoylphosphatidylethanolamine | [CAS]
96687-23-9 | [Synonyms]
N-methyl-1,2-dioleoylphosphatidylethanolamine
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-methyl
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N-METHYL;18:1 MONOMETHYL PE
[(2R)-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
9-Octadecenoic acid (9Z)-, 1,1'-[(1R)-1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl] ester (9CI) | [Molecular Formula]
C42H80NO8P | [MDL Number]
MFCD00674348 | [MOL File]
96687-23-9.mol | [Molecular Weight]
758.06 |
| Chemical Properties | Back Directory | [Boiling point ]
760.2±70.0 °C(Predicted) | [density ]
0.997±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
powder | [pka]
1.33±0.50(Predicted) |
| Hazard Information | Back Directory | [Uses]
18:1 Monomethyl PE may be used for the preparation of standard liposomes. It is also suitable to study its effect on the interaction of fructan with monomolecular lipid system. | [Definition]
ChEBI: A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3. |
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Merck KGaA
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TargetMol
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www.targetmol.cn/ |
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Creative Enzymes
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www.creative-enzymes.com |
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