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1,2-Dipentadecanoyl-sn-glycero-3-phosphocholine, chloroform
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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