DMG-PEG2000-R8
DMG-PEG2000-R8 (DMG-PEG2000-Mal-Cys-RRRRRRRR) is a functionalized PEGylated phospholipid conjugate composed of three modular components: dimyristoylglycerol (DMG) as a lipid anchoring group, a 2000 Da polyethylene glycol (PEG) spacer arm, and an R8 peptide as a terminal targeting/functional ligand. DMG-PEG2000-R8 can be used in research on intracellular drug delivery, nucleic acid delivery, etc.
연구목적의 판매만을 진행합니다. 환자를 대상으로 한 판매는 하지 않습니다.
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보관:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
제품 설명
In Vitro
DMG-PEG2000-R8 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. R8 peptide: Targeting/functional ligand-R8 peptide (octaarginine) is a cationic cell-penetrating peptide (CPP) that mediates carrier entry into cells through positive-charge interaction with the negative charge on the cell membrane surface, effectively enhancing cellular uptake efficiency.
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-RRRRRRRR])=O)=O.[n]
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Synonyms
DMG-PEG2000-Mal-Cys-RRRRRRRR
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선적
Room temperature in continental US; may vary elsewhere.
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보관
Please store the product under the recommended conditions in the Certificate of Analysis.
순도&문서
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)