Mal-amide-PEG2-oxyamine

Catalog No.: A82706
PROTAC Linkers
Mal-amide-PEG2-oxyamine is a PEG-based linker specifically designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. This compound facilitates the targeted degradation of specific proteins by connecting E3 ligases with ligands that bind to the desired protein, enabling precise modulation of protein levels. Its application in PROTAC development supports research in targeted therapy, cellular signaling, and protein homeostasis.
Grouped product items
Size Price Stock Qty
5mg
$90.00
In stock
10mg
$155.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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-amide-PEG2-oxyamine is a PEG-based linker specifically designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. This compound facilitates the targeted degradation of specific proteins by connecting E3 ligases with ligands that bind to the desired protein, enabling precise modulation of protein levels. Its application in PROTAC development supports research in targeted therapy, cellular signaling, and protein homeostasis.
Product Information
Catalog NumA82706
FormulaC13H21N3O6
Molecular Weight315.32
CAS Number2253965-09-0
SMILESNOCCOCCOCCNC(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)

  • Mass

    Concentration

    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

    V1

    C2

    V2