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Chemical manufacturer | ||||
Name | 1-Palmitoylphosphatidylethanolamine |
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Synonyms | [3-(2-Aminoethoxy-Hydroxy-Phosphoryl)Oxy-2-Hydroxy-Propyl] Hexadecanoate; Hexadecanoic Acid [3-(2-Aminoethoxy-Hydroxyphosphoryl)Oxy-2-Hydroxypropyl] Ester; Palmitic Acid [3-(2-Aminoethoxy-Hydroxy-Phosphoryl)Oxy-2-Hydroxy-Propyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H44NO7P |
Molecular Weight | 453.55 |
CAS Registry Number | 13190-01-7 |
SMILES | C(O[P](OCCN)(O)=O)C(COC(CCCCCCCCCCCCCCC)=O)O |
InChI | 1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26) |
InChIKey | YVYMBNSKXOXSKW-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 576.478°C at 760 mmHg (Cal.) |
Flash point | 302.443°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Palmitoylphosphatidylethanolamine |