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Chemical structure of DSPE-Mal

GC69018

DSPE-Mal

Also known as [(2R)-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate

DSPE-MAL is a phospholipid compound with thiol activity· It has two saturated fatty acids and can self-assemble into a lipid bilayer in water· DSPE-MAL can be used to prepare liposomes as active molecule nanocarriers

ChemicalCAS1360858-99-6MW899.18FormulaC48H87N2O11P
CAS number
1360858-99-6
Molecular weight
899.18
Formula
C48H87N2O11P
InChIKey
DOLZZPOFNKNXOL-VZUYHUTRSA-N
Catalogue number
GC69018
Brand
GLPBIO
Computed properties PubChem CID 137553907 · XLogP 14.2 · TPSA 175 Ų · H-bond donors 2
XLogP
14.2
TPSA
175 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
47
Heavy atoms
62

SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)CCN1C(=O)C=CC1=O)OC(=O)CCCCCCCCCCCCCCCCC

Computed descriptors from PubChem (CID 137553907), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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