tert-Butyl 2,8-diazaspiro4.5decane-2-carboxylate

Catalog No.: A81560
PROTAC Linker
tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate functions as a PROTAC linker, facilitating the development of Proteolysis Targeting Chimeras (PROTACs). This compound is integral in the synthesis of innovative therapeutic agents aimed at selectively degrading target proteins. Its unique structural properties support the creation of effective PROTACs for a variety of research applications, including drug discovery and development in targeted protein degradation.
Grouped product items
Size Price Stock Qty
100mg
$20.00
In stock
200mg
$25.00
In stock
250mg
$35.00
In stock
500mg
$45.00
In stock
1g
$60.00
In stock
5g
$155.00
In stock
10g
$275.00
In stock
25g
$485.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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 2,8-diazaspiro[4.5]decane-2-carboxylate functions as a PROTAC linker, facilitating the development of Proteolysis Targeting Chimeras (PROTACs). This compound is integral in the synthesis of innovative therapeutic agents aimed at selectively degrading target proteins. Its unique structural properties support the creation of effective PROTACs for a variety of research applications, including drug discovery and development in targeted protein degradation.
Product Information
Catalog NumA81560
FormulaC13H24N2O2
Molecular Weight240.35
CAS Number336191-17-4
SMILESO=C(OC(C)(C)C)N1CCC2(C1)CCNCC2
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