DOPE-PEG2000-pPB
DOPE-PEG2000-pPB (DOPE-PEG2000-CSRNLIDC) is a functionalized PEGylated lipid conjugate composed of three modular components: dioleoylphosphatidylethanolamine (DOPE) as the lipid anchoring group, a polyethylene glycol (PEG) spacer arm with a molecular weight of 2000 Da, and platelet-derived growth factor receptor β-binding peptide (pPB peptide (HY-P11549)) as the terminal targeting/functional ligand. DOPE-PEG2000-pPB enables targeted delivery to fibrotic tissues and tumor stroma.
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Stockage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Activité biologique
DOPE-PEG2000-pPB is specifically designed for active targeting nanomedicine applications. It can be incorporated into liposomes, lipid nanoparticles (LNPs), or other nanocarriers to confer ligand-directed targeting capability against PDGFRβ on the surface of activated hepatic stellate cells, pericytes, and tumor-associated fibroblasts.
Composition and role of each component:
1. PEG2000 (polyethylene glycol, MW 2000): Hydrophilic polymer spacer arm that forms a steric corona around nanoparticles, reducing opsonization and reticuloendothelial system (RES) clearance, prolonging circulation half-life, and providing spatial separation between the lipid surface and targeting ligand.
2. pPB (platelet-derived growth factor receptor β-binding peptide (pPB)): Targeting ligand-a peptide that specifically recognizes and binds to platelet-derived growth factor receptor beta (PDGFRβ), which is highly expressed on activated hepatic stellate cells (HSCs), pericytes, and tumor-associated fibroblasts. Enables targeted delivery to fibrotic tissues and tumor stroma.
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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SMILES
[DOPE-PEG2000-pPB]
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Synonyms
DOPE-PEG2000-CSRNLIDC
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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
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)