3-(tert-Butoxycarbonyl)-3-azaspiro5.5undecane-9-carboxylic acid

Catalog No.: A81657
PROTAC Linker
3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid is a versatile PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the efficient ubiquitination and subsequent degradation of specific target proteins, making it a valuable tool in studies related to targeted protein degradation. Its unique structure aids in optimizing the pharmacological properties of PROTAC molecules, enhancing their application in cellular and molecular research.
Grouped product items
Size Price Stock Qty
100mg
$80.00
In stock
250mg
$145.00
In stock
500mg
$210.00
In stock
1g
$315.00
In stock
5g
$1,280.00
In stock
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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
Description3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid is a versatile PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the efficient ubiquitination and subsequent degradation of specific target proteins, making it a valuable tool in studies related to targeted protein degradation. Its unique structure aids in optimizing the pharmacological properties of PROTAC molecules, enhancing their application in cellular and molecular research.
Product Information
Catalog NumA81657
FormulaC16H27NO4
Molecular Weight297.40
CAS Number170228-81-6
SMILESO=C(OC(C)(C)C)N1CCC2(CC1)CCC(C(=O)O)CC2
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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