N-(Amino-PEG2)-N-bis(PEG3-azide)

Catalog No.: A81490
PROTAC Linkers
N-(Amino-PEG2)-N-bis(PEG3-azide) is a PEG-based linker designed for PROTAC (Proteolysis Targeting Chimeras) synthesis, featuring an azide functionality essential for click chemistry applications. It can engage in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-bearing compounds, facilitating the development of bifunctional molecules. Additionally, this linker supports strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN modified substrates, making it a versatile tool for innovative research in targeted protein degradation.
Grouped product items
Size Price Stock Qty
25mg
$195.00
In stock
50mg
$305.00
In stock
100mg
$470.00
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
DescriptionN-(Amino-PEG2)-N-bis(PEG3-azide) is a PEG-based linker designed for PROTAC (Proteolysis Targeting Chimeras) synthesis, featuring an azide functionality essential for click chemistry applications. It can engage in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-bearing compounds, facilitating the development of bifunctional molecules. Additionally, this linker supports strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN modified substrates, making it a versatile tool for innovative research in targeted protein degradation.
Product Information
Catalog NumA81490
FormulaC22H46N8O8
Molecular Weight550.65
CAS Number2606952-86-5
SMILESNCCOCCOCCN(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCN=[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