1-Ethyl trans-1,4-cyclohexanedicarboxylate

Catalog No.: A84094
PROTAC Linker
1-Ethyl trans-1,4-cyclohexanedicarboxylate is a versatile PROTAC linker designed for the effective synthesis of PROTACs. This compound facilitates the development of targeted protein degradation strategies, enabling the selective degradation of specific proteins within cellular systems. Its unique structural properties make it suitable for various biological applications in chemical biology and drug discovery research.
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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
Description1-Ethyl trans-1,4-cyclohexanedicarboxylate is a versatile PROTAC linker designed for the effective synthesis of PROTACs. This compound facilitates the development of targeted protein degradation strategies, enabling the selective degradation of specific proteins within cellular systems. Its unique structural properties make it suitable for various biological applications in chemical biology and drug discovery research.
Product Information
Catalog NumA84094
FormulaC10H16O4
Molecular Weight200.23
CAS Number15177-66-9
SMILESC(OCC)(=O)[C@H]1CC[C@H](C(O)=O)CC1
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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    C2

    V2