Azido-PEG8-acid

Catalog No.: A42727
PROTAC/ADC Linker
Azido-PEG8-acid is a non-cleavable linker composed of eight polyethylene glycol (PEG) units, specifically designed for use in antibody-drug conjugates (ADCs) and PROTACs. It serves as a versatile click chemistry reagent due to its azide functionality, facilitating copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules. Additionally, it supports strain-promoted alkyne-azide cycloaddition (SPAAC) reactions when interacting with DBCO or BCN groups. This compound is essential for researchers focusing on the development of targeted therapeutic agents and protein degradation strategies.
Grouped product items
Size Price Stock Qty
5mg
$35.00
In stock
100mg
$140.00
In stock
250mg
$195.00
In stock
1g
$490.00
In stock
5g
$1,250.00
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-PEG8-acid is a non-cleavable linker composed of eight polyethylene glycol (PEG) units, specifically designed for use in antibody-drug conjugates (ADCs) and PROTACs. It serves as a versatile click chemistry reagent due to its azide functionality, facilitating copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules. Additionally, it supports strain-promoted alkyne-azide cycloaddition (SPAAC) reactions when interacting with DBCO or BCN groups. This compound is essential for researchers focusing on the development of targeted therapeutic agents and protein degradation strategies.
Product Information
Catalog NumA42727
FormulaC19H37N3O10
Molecular Weight467.51
CAS Number1214319-92-2
SMILESO=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[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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