Azido-PEG1-NHS ester

Catalog No.: A81611
PROTAC Linker
Azido-PEG1-NHS ester is a PEG-based PROTAC linker designed for the synthesis of PROTACs. This compound features an azide functional group that enables it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules. Additionally, Azido-PEG1-NHS ester can participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with compounds featuring DBCO or BCN groups. Its robust chemical reactivity makes it a valuable tool in targeted protein degradation studies.
Grouped product items
Size Price Stock Qty
25mg
$95.00
In stock
50mg
$150.00
In stock
100mg
$235.00
In stock
250mg
$350.00
In stock
500mg
$450.00
In stock
1g
$595.00
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-PEG1-NHS ester is a PEG-based PROTAC linker designed for the synthesis of PROTACs. This compound features an azide functional group that enables it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules. Additionally, Azido-PEG1-NHS ester can participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with compounds featuring DBCO or BCN groups. Its robust chemical reactivity makes it a valuable tool in targeted protein degradation studies.
Product Information
Catalog NumA81611
FormulaC9H12N4O5
Molecular Weight256.22
CAS Number1807530-06-8
SMILESO=C(ON1C(CCC1=O)=O)CCOCCN=[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