Azido-PEG9-alcohol

Catalog No.: A82687
PROTAC Linker
Azido-PEG9-alcohol is a PEG-based linker designed for use in the synthesis of PROTACs, functioning through click chemistry mechanisms. This compound contains an azide group, enabling its participation in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups, facilitating efficient bioconjugation processes. Its utility in PROTAC development makes it a valuable reagent for therapeutic research and target protein degradation studies.
Grouped product items
Size Price Stock Qty
25mg
$25.00
In stock
50mg
$30.00
In stock
100mg
$80.00
In stock
250mg
$135.00
In stock
1g
$360.00
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
DescriptionAzido-PEG9-alcohol is a PEG-based linker designed for use in the synthesis of PROTACs, functioning through click chemistry mechanisms. This compound contains an azide group, enabling its participation in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups, facilitating efficient bioconjugation processes. Its utility in PROTAC development makes it a valuable reagent for therapeutic research and target protein degradation studies.
Product Information
Catalog NumA82687
FormulaC18H37N3O9
Molecular Weight439.50
CAS Number1984776-37-5
SMILESOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
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