1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-methyl
Catalog Number | BL-M000633 |
CAS Number | 3930-13-0 |
Description | 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-methyl, a lipid-based compound extensively employed in the biomedical sector for its pivotal role in drug administration and site-specific therapy aimed at mitigating diverse medical ailments such as cancer and inflammatory disorders. |
IUPAC Name | [(2R)-2-hexadecanoyloxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxypropyl] hexadecanoate |
Synonyms | 16:0 Monomethyl PE; PE-NMe(16:0/16:0); 1,2-dihexadecanoyl-sn-glycero-3-phospho-N-methylethanolamine; alpha-Monomethyl dipalmitoylphosphatidylethanolamine; N-Monomethyl-phosphatidylethanolamine |
Molecular Weight | 705.99 |
Molecular Formula | C38H76NO8P |
Boiling Point | 724.6°C at 760 mmHg |
Purity | 95% |
Density | 0.999 g/cm3 |
Appearance | White to off-white solid |
Shelf Life | 1 Year |
Storage | Store at -20°C |
Percent Composition | C 64.65%, H 10.85%, N 1.98%, O 18.13%, P 4.39% |
Canonical SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC)OC(=O)CCCCCCCCCCCCCCC |
InChI | InChI=1S/C38H76NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39-3)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h36,39H,4-35H2,1-3H3,(H,42,43)/t36-/m1/s1 |
InChI Key | QSBINWBNXWAVAK-PSXMRANNSA-N |
※ Please be kindly noted products are not for therapeutic use. We do not sell to patients.
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