TL;DR: Dielaidoylphosphatidylethanolamine (CAS 16777-83-6) is a chemical compound with molecular formula C41H78NO8P and molecular weight 743.5465 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
Also Known As: DOPE, Dielaidoylphosphatidylethanolamine, 1,2-Dielaidoylphosphatidylethanolamine, DEPE, (+/-)-, 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
| Molecular Formula | C41H78NO8P |
| Molecular Weight | 743.5465 g/mol |
| XLogP | 10.6 |
| Topological Polar Surface Area (TPSA) | 134.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 41 |
| Exact Mass | 743.5465 Da |
| Heavy Atoms | 51 |
| Complexity | 897.0 |
| SMILES | CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C/CCCCCCCC |
| InChIKey | MWRBNPKJOOWZPW-XPWSMXQVSA-N |
The XLogP value of 10.6 indicates that Dielaidoylphosphatidylethanolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Dielaidoylphosphatidylethanolamine. Following Lipinski's Rule of Five, Dielaidoylphosphatidylethanolamine has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Dielaidoylphosphatidylethanolamine is 16777-83-6.
The molecular formula of Dielaidoylphosphatidylethanolamine is C41H78NO8P.
The molecular weight of Dielaidoylphosphatidylethanolamine is 743.5465 g/mol.
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