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tert-Butyl 2-formyl-6-azaspiro3.4octane-6-carboxylate

Catalog No.: A82312
PROTAC Linker
tert-Butyl 2-formyl-6-azaspiro[3.4]octane-6-carboxylate is a specialized linker for PROTAC (proteolysis targeting chimera) synthesis, facilitating the development of targeted protein degradation strategies. This compound enhances the binding of E3 ligases to the target proteins, promoting effective ubiquitination and subsequent proteasomal degradation. Its unique structure allows for increased specificity and efficiency in research applications focusing on targeted therapeutics and protein regulation studies.
tert-Butyl 2-formyl-6-azaspiro[3.4]octane-6-carboxylate 203662-55-9 PROTAC Linker
Grouped product items
Size Price Stock Qty
100mg
$50.00
In stock
250mg
$105.00
In stock
500mg
$200.00
In stock
1g
$365.00
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
Descriptiontert-Butyl 2-formyl-6-azaspiro[3.4]octane-6-carboxylate is a specialized linker for PROTAC (proteolysis targeting chimera) synthesis, facilitating the development of targeted protein degradation strategies. This compound enhances the binding of E3 ligases to the target proteins, promoting effective ubiquitination and subsequent proteasomal degradation. Its unique structure allows for increased specificity and efficiency in research applications focusing on targeted therapeutics and protein regulation studies.
Product Information
Catalog NumA82312
FormulaC13H21NO3
Molecular Weight239.32
CAS Number203662-55-9
SMILESO=CC1CC2(CN(C(=O)OC(C)(C)C)CC2)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)

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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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PROTAC > PROTAC Linker