| Catalog Number |
ACM3355279-1 |
| CAS |
3355-27-9 |
| Structure |  |
| Synonyms |
15:0 PC |
| IUPAC Name |
2-[2,3-Di(pentadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium |
| Molecular Weight |
707 |
| Molecular Formula |
C38H77NO8P |
| Canonical SMILES |
CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
| InChI |
InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/p+1 |
| InChI Key |
LJARBVLDSOWRJT-UHFFFAOYSA-O |
| Purity |
99%+ |
| Complexity |
804 |
| Covalently-Bonded Unit Count |
1 |
| Defined Atom Stereocenter Count |
0 |
| Exact Mass |
706.53868041 |
| Heavy Atom Count |
48 |
| Hydrogen Bond Acceptor Count |
8 |
| Hydrogen Bond Donor Count |
1 |
| Monoisotopic Mass |
706.53868041 |
| Physical State |
Liquid |
| Rotatable Bond Count |
38 |
| Storage Conditions |
-20 °C |
| Topological Polar Surface Area |
108 Ų |
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