18:1 Monomethyl PE
| Catalog Number | BL-M000619 |
| CAS Number | 96687-23-9 |
| Description | 18:1 Monomethyl phosphoethanolamine (PE) is an alkyl phosphate derivative. |
 | |
| IUPAC Name | [(2R)-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate |
| Synonyms | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-methyl; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-methyl; N-Methyl-1,2-dioleoylphosphatidylethanolamine; PE-NMe(18:1(9E)/18:1(9E)); 1,2-Dope-Me |
| Molecular Weight | 758.06 |
| Molecular Formula | C42H80NO8P |
| Boiling Point | 760.2±70.0 °C at 760 mmHg |
| Purity | >99% |
| Density | 0.997±0.06 g/cm3 |
| Appearance | Powder |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 66.55%, H 10.64%, N 1.85%, O 16.88%, P 4.09% |
| Canonical SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC)OC(=O)CCCCCCCC=CCCCCCCCC |
| InChI | InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,40,43H,4-17,22-39H2,1-3H3,(H,46,47)/b20-18+,21-19+/t40-/m1/s1 |
| InChI Key | LPXFOQGBESUDAX-KFVQOHGZSA-N |
※ Please be kindly noted products are not for therapeutic use. We do not sell to patients.
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