Azido-PEG1-CH2CO2H

Catalog No.: A81498
PROTAC Linker
Azido-PEG1-CH2CO2H is a PROTAC linker designed to facilitate targeted protein degradation through its alkyl/ether structure. This compound acts as a versatile click chemistry reagent, featuring an azide group that enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) as well as strain-promoted alkyne-azide cycloaddition (SPAAC) with alkyne-containing molecules. Azido-PEG1-CH2CO2H is particularly useful in the synthesis of PROTACs, such as BRD4 Degrader-1, advancing research in targeted therapy and protein modulation.
Grouped product items
Size Price Stock Qty
25mg
$25.00
In stock
50mg
$30.00
In stock
100mg
$105.00
In stock
250mg
$180.00
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-CH2CO2H is a PROTAC linker designed to facilitate targeted protein degradation through its alkyl/ether structure. This compound acts as a versatile click chemistry reagent, featuring an azide group that enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) as well as strain-promoted alkyne-azide cycloaddition (SPAAC) with alkyne-containing molecules. Azido-PEG1-CH2CO2H is particularly useful in the synthesis of PROTACs, such as BRD4 Degrader-1, advancing research in targeted therapy and protein modulation.
Product Information
Catalog NumA81498
FormulaC4H7N3O3
Molecular Weight145.12
CAS Number79598-48-4
SMILESO=C(O)COCCN=[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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    C2

    V2