DMG-PEG2000-A7R
DMG-PEG2000-A7R (DMG-PEG2000-Mal-Cys-ATWLPPR) 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 an A7R (HY-P1663) peptide as a terminal targeting/functional ligand. DMG-PEG2000-A7R can be used in research such as tumor angiogenesis-targeted drug delivery.
For research use only. We do not sell to patients.
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
In Vitro
DMG-PEG2000-A7R (DMG-PEG2000-Mal-Cys-ATWLPPR) 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 spatial separation between the lipid surface and the targeting ligand. 3. A7R peptide: Targeting/functional ligand-the A7R peptide (sequence ATWLPPR) binds with high affinity to neuropilin 1 (NRP-1), which is highly expressed on the surface of various tumor cells, competitively inhibiting the interaction between VEGF 165 and NRP-1, exhibiting anti-angiogenic activity.
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-ATWLPPR])=O)=O.[n]
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Synonyms
DMG-PEG2000-Mal-Cys-ATWLPPR
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Shipping
Room temperature in continental US; may vary elsewhere.
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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)