SCO-PEG8-COOH

Catalog No.: A82992
PROTAC Linker
SCO-PEG8-COOH is a PROTAC linker that facilitates the formation of targeted protein degraders by connecting target proteins to E3 ligases. This polyethylene glycol (PEG) derivative features a maleimide moiety for conjugation with amino groups, particularly lysine residues, enhancing the specificity and efficiency of protein interactions. Its versatility in modifying biomolecules makes it a valuable tool for studies in targeted protein degradation and therapeutic development in chemical biology.
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5mg
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50mg
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Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionSCO-PEG8-COOH is a PROTAC linker that facilitates the formation of targeted protein degraders by connecting target proteins to E3 ligases. This polyethylene glycol (PEG) derivative features a maleimide moiety for conjugation with amino groups, particularly lysine residues, enhancing the specificity and efficiency of protein interactions. Its versatility in modifying biomolecules makes it a valuable tool for studies in targeted protein degradation and therapeutic development in chemical biology.
Product Information
Catalog NumA82992
FormulaC28H49NO12
Molecular Weight591.69
CAS Number2143968-79-8
SMILESO=C(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(OC1C#CCCCCC1)=O)O
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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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