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Mal-Amido-PEG4-Boc

Catalog No.: A82728
PROTAC Linker
Mal-Amido-PEG4-Boc is a PEG-derived linker designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. This compound facilitates the conjugation of target proteins to E3 ligases, enabling the targeted degradation of specific proteins within cellular systems. Its incorporation in PROTAC development is crucial for investigating protein homeostasis and therapeutic applications in targeted cancer therapies.
Mal-Amido-PEG4-Boc 1415800-35-9 PROTAC Linker
Grouped product items
Size Price Stock Qty
5mg
$30.00
In stock
100mg
$145.00
In stock
250mg
$275.00
In stock
500mg
$420.00
In stock
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Free Delivery on orders over $500
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-Amido-PEG4-Boc is a PEG-derived linker designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. This compound facilitates the conjugation of target proteins to E3 ligases, enabling the targeted degradation of specific proteins within cellular systems. Its incorporation in PROTAC development is crucial for investigating protein homeostasis and therapeutic applications in targeted cancer therapies.
Product Information
Catalog NumA82728
FormulaC22H36N2O9
Molecular Weight472.53
CAS Number1415800-35-9
SMILESO=C(OC(C)(C)C)CCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=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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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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PROTAC > PROTAC Linker