S-Acetyl-PEG3-C2-acid

Catalog No.: A83498
PROTAC Linker
S-Acetyl-PEG3-C2-acid is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound enhances the solubility and bioavailability of PROTAC molecules, facilitating targeted protein degradation in various biological contexts. Applications include drug discovery and development, where PROTACs are utilized to selectively degrade disease-associated proteins, thus offering potential therapeutic advantages in oncology and other therapeutic areas.
Grouped product items
Size Price Stock Qty
5mg
$80.00
In stock
10mg
$125.00
In stock
25mg
$205.00
In stock
50mg
$340.00
In stock
100mg
$560.00
In stock
250mg
$930.00
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)
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
DescriptionS-Acetyl-PEG3-C2-acid is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound enhances the solubility and bioavailability of PROTAC molecules, facilitating targeted protein degradation in various biological contexts. Applications include drug discovery and development, where PROTACs are utilized to selectively degrade disease-associated proteins, thus offering potential therapeutic advantages in oncology and other therapeutic areas.
Product Information
Catalog NumA83498
FormulaC11H20O6S
Molecular Weight280.34
CAS Number1421933-33-6
SMILESCC(SCCOCCOCCOCCC(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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    Volume

    Molecular Weight

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

  • C1

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    C2

    V2