DOPS-Na

Name: DOPS-Na
CAS#: 70614-14-1
Chemical Formula: C42H76NNa2O10P
Exact Mass: 831.5002
Molecular Weight: 832.02
Elemental Analysis: C, 60.63; H, 9.21; N, 1.68; Na, 5.53; O, 19.23; P, 3.72

Description: DOPS liposomes are used to encapsulate quantum dots, to form “lipodot”, which facilitated the study of lipdot-cell-interactions. DOPS is an anionic phospholipid that is frequently used to prepare negatively charged liposomes. Liposomes containing DOPS have been used to entrap cisplatin with high efficiency and substantially higher anticancer efficiency. DOPS containing anionic liposomes have been used widely for the interactions between polymers with opposite charges, such as cationic charge polypeptides in the event of membrane fusion.

IUPAC/Chemical Name: 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt

InChi Key: VDNMBCVCXGBYSY-FVRRZPIUSA-L

InChi Code: InChI=1S/C42H78NO10P.2Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;;/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49);;/q;2*+1/p-2/b19-17-,20-18-;;/t38-,39+;;/m1../s1

SMILES Code: CCCCCCCC/C=C\CCCCCCCC(O[C@@H](COP(OC[C@@H](C([O-])=O)N)([O-])=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O.[Na+].[Na+]

Appearance: Solid powder