1-Oleoyl-2-palmitoyl-sn-glycero-3-PC structure
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Common Name | 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC | ||
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CAS Number | 59491-62-2 | Molecular Weight | 760.076 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C42H82NO8P | Melting Point | N/A | |
MSDS | USA | Flash Point | N/A |
Use of 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC1-Oleoyl-2-palmitoyl-sn-glycero-3-PC derives from an oleic acid. 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC can be used for the synthesis of liposomes[1]. |
Name | 1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine |
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Synonym | More Synonyms |
Description | 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC derives from an oleic acid. 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC can be used for the synthesis of liposomes[1]. |
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Related Catalog | |
References |
Molecular Formula | C42H82NO8P |
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Molecular Weight | 760.076 |
Exact Mass | 759.577820 |
LogP | 11.42 |
Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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RIDADR | NONH for all modes of transport |
Barotropic and thermotropic bilayer phase behavior of positional isomers of unsaturated mixed-chain phosphatidylcholines.
Biochim. Biophys. Acta 1788(5) , 1056-63, (2009) The bilayer phase transitions of six kinds of mixed-chain phosphatidylcholines (PCs) with an unsaturated acyl chain in the sn-1 or sn-2 position, 1-oleoyl-2-stearoyl- (OSPC), 1-stearoyl-2-oleoyl- (SOP... |
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Bridging the gap between molecular descriptors and mechanism: Cases studies by molecular dynamics simulations
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The cytoplasmic region of mouse Fc gamma RIIb1, but not Fc gamma RIIb2, binds phospholipid membranes.
Biochemistry 38(7) , 2102-9, (1999) The cytoplasmic regions of the mouse low-affinity Fc gamma RII isoforms, Fc gamma RIIb1 and Fc gamma RIIb2, play key roles in signal transduction by mediating different cellular functions. The Fc gamm... |
1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine |
(2R)-3-[(9Z)-9-Octadecenoyloxy]-2-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
Ethanaminium, 2-[[hydroxy[(2R)-2-[(1-oxohexadecyl)oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt |