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NH2-spiro3.3heptane-methyl formate

Catalog No.: A84068
PROTAC Linker
NH2-spiro[3.3]heptane-methyl formate is a versatile PROTAC linker designed for the efficient synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the development of targeted protein degradation mechanisms, enabling researchers to manipulate protein levels within cells. Its unique structural characteristics make it an essential tool for studying protein interactions and degradation pathways in various biological contexts.
NH2-spiro[3.3]heptane-methyl formate 1808253-04-4 PROTAC Linker
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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
DescriptionNH2-spiro[3.3]heptane-methyl formate is a versatile PROTAC linker designed for the efficient synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the development of targeted protein degradation mechanisms, enabling researchers to manipulate protein levels within cells. Its unique structural characteristics make it an essential tool for studying protein interactions and degradation pathways in various biological contexts.
Product Information
Catalog NumA84068
FormulaC9H15NO2
Molecular Weight169.22
CAS Number1808253-04-4
SMILESO=C(OC)C1CC2(CC(N)C2)C1
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)

  • Mass

    Concentration

    Volume

    Molecular Weight

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

  • C1

    V1

    C2

    V2

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