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Mal-NH-PEG12-CH2CH2COOPFP ester

Catalog No.: A84397
PROTAC Linkers
Mal-NH-PEG12-CH2CH2COOPFP ester is a PEG-based linker designed for the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the conjugation of warheads to E3 ligases, enhancing the efficiency of target protein degradation. Mal-NH-PEG12-CH2CH2COOPFP ester is ideal for applications in targeted protein degradation research and therapeutic development.
Mal-NH-PEG12-CH2CH2COOPFP ester 2136296-33-6 PROTAC Linkers
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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
DescriptionMal-NH-PEG12-CH2CH2COOPFP ester is a PEG-based linker designed for the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the conjugation of warheads to E3 ligases, enhancing the efficiency of target protein degradation. Mal-NH-PEG12-CH2CH2COOPFP ester is ideal for applications in targeted protein degradation research and therapeutic development.
Product Information
Catalog NumA84397
FormulaC40H59F5N2O17
Molecular Weight934.89
CAS Number2136296-33-6
SMILESO=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=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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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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