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POPC can form well-defined liposomes loaded with selected molecules through a single hydration step.
| IUPAC Name | |
|---|---|
| IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | |
| Synonyms | [R-(Z)]-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide; POPC; 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine; POPC; Palmitoyloleoylphosphatidylcholine; UNII-TE895536Y5; PC(16:0/18:1(9Z)); 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine; 1-16:0-2-18:1-phosphatidylcholine; 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC; 16:0-18:1-PC; (R)-(Z)-(4-Oxido-9-oxo-7-(palmitoylmethyl)-3,5,8-trioxa-4-phosphahexacos-17-enyl)trimethylammonium 4-oxide; 1-Popc; 1-Palmitoyl-2-oleoylphosphatidylcholine; 1-Popc |
| Appearance | |
| Appearance | White Powder |
| Purity | |
| Purity | > 98% (HPLC) |
| Melting Point | |
| Melting Point | > 185 °C (dec.) |
| Storage | |
| Storage | -20 °C |
| Solubility | |
| Solubility | Slightly soluble in Chloroform, Methanol |
| InChI | |
| InChI | InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1 |
| InChI Key | |
| InChI Key | WTJKGGKOPKCXLL-VYOBOKEXSA-N |
| Canonical SMILES | |
| Canonical SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
