Azido-PEG1-amine

Catalog No.: A81461
PROTAC Linker
Azido-PEG1-amine serves as a versatile linker for PROTAC (Proteolysis Targeting Chimera) synthesis, facilitating the targeted degradation of proteins. This PEG-based compound features 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, making it well-suited for various chemical biology applications, including the development of novel therapeutics.
Grouped product items
Size Price Stock Qty
100mg
$20.00
In stock
200mg
$25.00
In stock
250mg
$40.00
In stock
500mg
$60.00
In stock
1g
$95.00
In stock
5g
$235.00
In stock
10g
$350.00
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-PEG1-amine serves as a versatile linker for PROTAC (Proteolysis Targeting Chimera) synthesis, facilitating the targeted degradation of proteins. This PEG-based compound features 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, making it well-suited for various chemical biology applications, including the development of novel therapeutics.
Product Information
Catalog NumA81461
FormulaC4H10N4O
Molecular Weight130.15
CAS Number464190-91-8
SMILES[N-]=[N+]=NCCOCCN
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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