Benzyl 4-hydroxybutanoate

Catalog No.: A82520
PROTAC Linker
Benzyl 4-hydroxybutanoate is a versatile PROTAC linker that facilitates the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound plays a crucial role in the selective degradation of target proteins by promoting the formation of ternary complexes between E3 ligases and substrate proteins. Its application is significant in the field of drug discovery, particularly in the development of innovative therapeutics for various diseases by harnessing the cellular ubiquitin-proteasome system.
Grouped product items
Size Price Stock Qty
100mg
$120.00
In stock
250mg
$195.00
In stock
500mg
$280.00
In stock
1g
$390.00
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
DescriptionBenzyl 4-hydroxybutanoate is a versatile PROTAC linker that facilitates the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound plays a crucial role in the selective degradation of target proteins by promoting the formation of ternary complexes between E3 ligases and substrate proteins. Its application is significant in the field of drug discovery, particularly in the development of innovative therapeutics for various diseases by harnessing the cellular ubiquitin-proteasome system.
Product Information
Catalog NumA82520
FormulaC11H14O3
Molecular Weight194.23
CAS Number91970-62-6
SMILESO=C(OCC=1C=CC=CC1)CCCO
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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