BnO-PEG1-CH2COOH

Catalog No.: A83369
PROTAC Linkers
BnO-PEG1-CH2COOH is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound features a carboxylic acid moiety, facilitating conjugation to target proteins and small molecules. It plays a crucial role in the development of bifunctional degrader molecules, enabling selective degradation of target proteins in various cellular contexts. This linker can significantly advance research in targeted protein degradation and drug development.
Grouped product items
Size Price Stock Qty
100mg
$25.00
In stock
500mg
$40.00
In stock
1g
$60.00
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
DescriptionBnO-PEG1-CH2COOH is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound features a carboxylic acid moiety, facilitating conjugation to target proteins and small molecules. It plays a crucial role in the development of bifunctional degrader molecules, enabling selective degradation of target proteins in various cellular contexts. This linker can significantly advance research in targeted protein degradation and drug development.
Product Information
Catalog NumA83369
FormulaC11H14O4
Molecular Weight210.23
CAS Number93206-09-8
SMILESO=C(COCCOCC1=CC=CC=C1)O
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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