DMG-PEG2000-DHLASLWWGTEL
DMG-PEG2000-DHLASLWWGTEL (DMG-PEG2000-Mal-Cys-DHLASLWWGTEL) is a functionalized PEGylated phospholipid conjugate composed of three modular components: dimyristoylglycerol (DMG) as a lipid anchoring group, a polyethylene glycol (PEG) spacer arm with a molecular weight of 2000 Da, and the DHLASLWWGTEL peptide as a terminal targeting/functional ligand. DMG-PEG2000-DHLASLWWGTEL can be used in research on targeted drug delivery for hepatocellular carcinoma.
For research use only. We do not sell to patients.
-
Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
In Vitro
DMG-PEG2000-DHLASLWWGTEL is composed of three covalently linked components: 1. DMG (dimyristoylglycerol): Lipid anchoring group-a diacylglycerol with two C14 chains, providing moderate membrane anchorage; its short-chain, high-fluidity characteristics enable faster dissociation of PEG-lipids from nanoparticle surfaces, facilitating endosomal escape and cellular uptake. 2. PEG 2000 (polyethylene glycol, molecular weight 2000): Hydrophilic polymer spacer arm-forms a steric hindrance crown around nanoparticles, reducing opsonin activity and reticuloendothelial system (RES) clearance, prolonging circulating half-life, and providing steric separation between the lipid surface and the targeting ligand. 3. DHLASLWWGTEL peptide: Targeting/functional ligand-the DHLASLWWGTEL peptide (also known as TJ12P1) specifically binds to phosphatidylinositol proteoglycan 3 (GPC3), which is highly expressed on the surface of hepatocellular carcinoma, achieving precise targeting of GPC3-positive cells.
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
-
SMILES
CCCCCCCCCCCCCC(OCC(OC(CCCCCCCCCCCCC)=O)COCCOCCOCCNC([Mal-Cys-DHLASLWWGTEL])=O)=O.[n]
-
Synonyms
DMG-PEG2000-Mal-Cys-DHLASLWWGTEL
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)