DPPE-PEG2000-GNYTCEVTELTREGETIIELK
DPPE-PEG2000-GNYTCEVTELTREGETIIELK (DPPE-PEG2000-Mal-Cys-GNYTCEVTELTREGETIIELK) is a functionalized PEGylated phospholipid conjugate composed of three modular components: 1,2-dipalmitoyl-sn-glycerol-3-phosphate ethanolamine (DPPE) as a lipid anchoring group, a 2000 Da polyethylene glycol (PEG) spacer arm, and the GNYTCEVTELTREGETIIELK peptide as a terminal targeting/functional ligand. DPPE-PEG2000-GNYTCEVTELTREGETIIELK can be used in studies of tumor-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
DPPE-PEG2000-GNYTCEVTELTREGETIIELK is composed of three covalently linked components: 1. DPPE (1,2-dipalmitoyl-sn-glycerol-3-phosphoethanolamine): Lipid anchoring group-inserted into the lipid bilayer of liposomes/LNPs, providing stable membrane anchoring; its saturated C16 chain imparts bilayer rigidity. 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. GNYTCEVTELTREGETIIELK peptide: Targeting/functional ligand - GNYTCEVTELTREGETIIELK peptide is a CD47 protein functional mimicry peptide that can mimic the interaction between CD47 and signal regulatory protein α (SIRPα), sending a 'don't eat me' signal to macrophages and inhibiting phagocytic activity.
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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SMILES
[DPPE-PEG2000-GNYTCEVTELTREGETIIELK]
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Synonyms
DPPE-PEG2000-Mal-Cys-GNYTCEVTELTREGETIIELK
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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)