Azido-PEG3-S-PEG4-propargyl

Catalog No.: A83093
PROTAC Linker
Azido-PEG3-S-PEG4-propargyl is a PEG-based linker designed for use in the synthesis of PROTACs, targeting the degradation of specific proteins. This versatile reagent features an azide and an alkyne group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) and ring strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN-containing molecules. Its applications include facilitating targeted protein degradation and the development of novel therapeutic strategies in chemical biology and drug discovery.
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Size Stock
5mg
10mg
50mg
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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-PEG3-S-PEG4-propargyl is a PEG-based linker designed for use in the synthesis of PROTACs, targeting the degradation of specific proteins. This versatile reagent features an azide and an alkyne group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) and ring strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN-containing molecules. Its applications include facilitating targeted protein degradation and the development of novel therapeutic strategies in chemical biology and drug discovery.
Product Information
Catalog NumA83093
FormulaC19H35N3O7S
Molecular Weight449.56
CAS Number2055041-24-0
SMILESC#CCOCCOCCOCCOCCSCCOCCOCCOCCN=[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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