2-(5-Bromopentyl)-1,3-dioxolane

Catalog No.: A84254
PROTAC Linker
2-(5-Bromopentyl)-1,3-dioxolane serves as a versatile PROTAC linker, enabling the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the modulation of protein degradation pathways, making it a valuable tool for research in targeted protein degradation and therapeutic development. Its unique structure supports the construction of effective PROTACs for various biological targets, advancing studies in cellular regulation and treatment strategies.
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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
Description2-(5-Bromopentyl)-1,3-dioxolane serves as a versatile PROTAC linker, enabling the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the modulation of protein degradation pathways, making it a valuable tool for research in targeted protein degradation and therapeutic development. Its unique structure supports the construction of effective PROTACs for various biological targets, advancing studies in cellular regulation and treatment strategies.
Product Information
Catalog NumA84254
FormulaC8H15BrO2
Molecular Weight223.11
CAS Number56741-68-5
SMILESBrCCCCCC1OCCO1
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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