DSPE-PEG8 DBCO

Catalog No.: A92834
Lipid
DSPE-PEG8 DBCO is a click chemistry reagent featuring a DBCO moiety that facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) with azide-containing molecules. This reagent is pivotal for the preparation of lipid nanoparticles, enhancing drug delivery systems through novel bioconjugation strategies. Its application in biochemistry and nanotechnology makes it a valuable tool for researchers focused on developing targeted therapy and RNA delivery systems.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
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Nature volume 574, pages268-272 (2019)
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Nature volume 551, pages639-643 (2017)
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Biological Activity
DescriptionDSPE-PEG8 DBCO is a click chemistry reagent featuring a DBCO moiety that facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) with azide-containing molecules. This reagent is pivotal for the preparation of lipid nanoparticles, enhancing drug delivery systems through novel bioconjugation strategies. Its application in biochemistry and nanotechnology makes it a valuable tool for researchers focused on developing targeted therapy and RNA delivery systems.
Product Information
Catalog NumA92834
FormulaC77H127N3NaO19P
Molecular Weight1452.80
CAS Number3091879-24-9
SMILESO=C(NCCOC(NCCOP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(O[Na])=O)=O)CCC(N1CC(C=CC=C2)=C2C#CC3=C1C=CC=C3)=O.[8]
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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