1360858-99-6

DSPE-Mal Chemical Structure
1360858-99-6

Chemical Structure

DSPE-Mal

  • CAS No.: 1360858-99-6
  • Formula:C48H87N2O11P
  • Molecular Weight:899.18

IUPAC Name: ethyl 7-bromo-2-methylquinoline-3-carboxylate

InChIKey: DOLZZPOFNKNXOL-VZUYHUTRSA-N

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

Biological Activity: DSPE-MAL is a phospholipid compound with a maleimide reactive group. DSPE-MAL contains two saturated fatty acids and can self-assemble in water to form a lipid bilayer. DSPE-MAL can be used to prepare liposomes as nanocarriers for active molecules[1].

Cat. No. Product Name Purity Description Pricing
HY-W441007
DSPE-Mal 95.0% DSPE-MAL is a phospholipid compound with a maleimide reactive group. DSPE-MAL contains two saturated fatty acids and can self-assemble in water to form a lipid bilayer. DSPE-MAL can be used to prepare liposomes as nanocarriers for active molecules.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References