Tos-PEG3-CH2COOtBu

Catalog No.: A82207
PROTAC Linker
Tos-PEG3-CH2COOtBu is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the formation of bifunctional molecules that can selectively induce the degradation of target proteins via the ubiquitin-proteasome pathway. Its application is critical in chemical biology for the development of targeted protein degradation strategies and probing protein function in various cellular contexts.
Grouped product items
Size Price Stock Qty
50mg
$20.00
In stock
100mg
$25.00
In stock
250mg
$35.00
In stock
1g
$65.00
In stock
5g
$235.00
In stock
10g
$465.00
In stock
25g
$980.00
In stock
Bulk Size
Bulk Discount
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)
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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
DescriptionTos-PEG3-CH2COOtBu is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the formation of bifunctional molecules that can selectively induce the degradation of target proteins via the ubiquitin-proteasome pathway. Its application is critical in chemical biology for the development of targeted protein degradation strategies and probing protein function in various cellular contexts.
Product Information
Catalog NumA82207
FormulaC19H30O8S
Molecular Weight418.50
CAS Number1530778-24-5
SMILESO=C(OC(C)(C)C)COCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=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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