DMG-PEG2000-GRGDS
DMG-PEG2000-GRGDS (DMG-PEG2000-Mal-Cys-GRGDS) is a functionalized PEGylated phospholipid conjugate composed of three modular components: 1,2-dispalmitoyl-sn-glycerol-3-phosphoethanolamine (DMG) as a lipid anchoring group, a 2000 Da polyethylene glycol (PEG) spacer arm, and a Gly-Arg-Gly-Asp-Ser (GRGDS) (HY-P0295) peptide as a terminal targeting/functional ligand. DMG-PEG2000-GRGDS can be used in research on tumor-targeted drug delivery.
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Stockage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Activité biologique
Description
In Vitro
DMG-PEG2000-GRGDS 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. GRGDS peptide: Targeting/functional ligand-the GRGDS peptide contains the RGD sequence, which can specifically bind to integrins (especially αvβ3 and αvβ5) highly expressed on the surface of tumor vascular endothelial cells and various tumor cells, achieving tumor-targeted delivery.
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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SMILES
CCCCCCCCCCCCCC(OCC(OC(CCCCCCCCCCCCC)=O)COCCOCCOCCNC([Mal-Cys-GRGDS])=O)=O.[n]
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Synonyms
DMG-PEG2000-Mal-Cys-GRGDS
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Livraison
Room temperature in continental US; may vary elsewhere.
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Stockage
Please store the product under the recommended conditions in the Certificate of Analysis.
Pureté et documentation
Références
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)