N-(m-PEG4)-N'-(PEG2-acid)-Cy5

Catalog No.: A83411
PROTAC Linker
N-(m-PEG4)-N'-(PEG2-acid)-Cy5 is a polyethylene glycol (PEG)-based linker designed for use in the development of PROTACs (proteolysis-targeting chimeras). This compound facilitates the design and synthesis of PROTACs by enhancing solubility and target specificity. Its versatile properties enable researchers to effectively study targeted protein degradation pathways and explore novel therapeutic strategies.
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5mg
10mg
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
DescriptionN-(m-PEG4)-N'-(PEG2-acid)-Cy5 is a polyethylene glycol (PEG)-based linker designed for use in the development of PROTACs (proteolysis-targeting chimeras). This compound facilitates the design and synthesis of PROTACs by enhancing solubility and target specificity. Its versatile properties enable researchers to effectively study targeted protein degradation pathways and explore novel therapeutic strategies.
Product Information
Catalog NumA83411
FormulaC41H57ClN2O8
Molecular Weight741.35
CAS Number2107273-24-3
SMILESCC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCOCCOCCC(O)=O)C(C=CC=C4)=C4C3(C)C.[Cl-]
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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