
IUPAC Name
2,3-bis(((Z)-tetradec-9-enoyl)oxy)propyl (2-(trimethylammonio)ethyl) phosphate
Chemical Formula
C₃₉H₇₆NO₈P
Molecular Weight
719
Form
Solid
SMILES
CCCC/C=C\CCCCCCCC(OCC(COP([O-])(OCC[N+](C)(C)C)=O)OC(CCCCCCC/C=C\CCCC)=O)=O
AAPharmaSyn Stock ID
00056
This molecule is a cationic, unsaturated phospholipid analog, combining two C14 cis-unsaturated chains with a trimethylammonium head. It is designed to self-assemble into bilayers with moderate fluidity, making it ideal for liposome, LNP, and membrane research applications.

18-TAP-I
Subtotal : $285.00