Azido-PEG12-NHS ester

Catalog No.: A82416
PROTAC Linkers
Azido-PEG12-NHS ester is a PEG-based linker designed for PROTAC synthesis that incorporates an azide functional group. This compound participates in click chemistry, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN substrates. It is particularly valuable in the development of targeted protein degradation strategies, facilitating innovative research applications in drug discovery and cellular biology.
Grouped product items
Size Price Stock Qty
1mg
$30.00
In stock
5mg
$60.00
In stock
10mg
$95.00
In stock
25mg
$155.00
In stock
50mg
$225.00
In stock
100mg
$310.00
In stock
200mg
$370.00
In stock
500mg
$610.00
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
DescriptionAzido-PEG12-NHS ester is a PEG-based linker designed for PROTAC synthesis that incorporates an azide functional group. This compound participates in click chemistry, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN substrates. It is particularly valuable in the development of targeted protein degradation strategies, facilitating innovative research applications in drug discovery and cellular biology.
Product Information
Catalog NumA82416
FormulaC31H56N4O16
Molecular Weight740.79
CAS Number2363756-50-5
SMILESO=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[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)

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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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