| Identification | Back Directory | [Name]
1-HEXADECANOYL-2-[CIS-9-OCTADECENOYL]-SN-GLYCERO-3-PHOSPHOETHANOLAMINE | [CAS]
26662-94-2 | [Synonyms]
PE(16：0/18：1)
POPE (16:0/18:1)
L-A-phosphatidylethanolamine
L-β-Oleoyl-γ-palmitoyl-α-cephalin
3-sn-Phosphatidylethanolamine, 2-Oleoyl-1-palmitoyl
L-A-PHOSPHATIDYLETHANOLAMINE, B-*OLEOYL- GAMMA-PALMI
2-oleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorethanolamine
L-ALPHA-PHOSPHATIDYLETHANOLAMINE, BETA-OLEOYL-GAMMA-PALMITOYL
O-(1-O-Palmitoyl-2-O-oleoyl-L-glycero-3-phospho)-2-aminoethanol
2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine >=95% (TLC)
1-HEXADECANOYL-2-[CIS-9-OCTADECENOYL]-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
(+)-1-O-Palmitoyl-2-O-oleoyl-L-glycerol 3-(phosphoric acid 2-aminoethyl) ester
(2R,9Z)-1-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)-3-(palmitoyloxy)propan-2-yl oleate
Phosphoric acid hydrogen (2-aminoethyl)[(R)-2-(oleoyloxy)-3-(palmitoyloxy)propyl] ester
(R)-1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl 1-oleate 2-palmitate
(R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl oleate
9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester
3-sn-Phosphatidylethanolamine, 2-Oleoyl-1-palmitoyl, L-β-Oleoyl-γ-palmitoyl-α-cephalin, 1-Hexadecanoyl-2-(cis-9-octadecenoyl)-sn-glycero-3-phosphoethanolamine | [EINECS(EC#)]
247-894-0 | [Molecular Formula]
C39H76NO8P | [MDL Number]
MFCD00672608 | [MOL File]
26662-94-2.mol | [Molecular Weight]
718 |
| Chemical Properties | Back Directory | [Melting point ]
24.7 °C | [Boiling point ]
741.6±70.0 °C(Predicted) | [density ]
1.009±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
lyophilized powder | [pka]
1.17±0.50(Predicted) | [color ]
White to off-white | [Stability:]
Light Sensitive, Moisture Sensitive |
| Hazard Information | Back Directory | [Uses]
POPE is a component of E. Coli bacteria cell membrane. | [Definition]
ChEBI: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively. | [Biological Activity]
Lipid effects on the topography of membrane-associated hydrophobic helicesmembrane targeting by the GRP1 PH domain. |
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| Company Name: |
Alfa Chemistry
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| Tel: |
1-516-6625404 |
| Website: |
https://www.alfa-chemistry.com |
| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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