3-(2-(4-Methylpiperazin-1-yl)ethyl)azetidin-3-ol

Catalog No.: A83106
PROTAC Linker
3-(2-(4-Methylpiperazin-1-yl)ethyl)azetidin-3-ol serves as a versatile linker in PROTAC applications, specifically designed for the targeted degradation of BRD4, exemplified by the BRD4 PROTAC BD-9136. This compound facilitates the formation of bifunctional molecules that promote the ubiquitination and subsequent proteasomal degradation of BRD4. Its structural features enable efficient engagement with target proteins, making it valuable in research focused on protein regulation and therapeutic discovery.
Grouped product items
Size Stock
5mg
10mg
50mg
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
Description3-(2-(4-Methylpiperazin-1-yl)ethyl)azetidin-3-ol serves as a versatile linker in PROTAC applications, specifically designed for the targeted degradation of BRD4, exemplified by the BRD4 PROTAC BD-9136. This compound facilitates the formation of bifunctional molecules that promote the ubiquitination and subsequent proteasomal degradation of BRD4. Its structural features enable efficient engagement with target proteins, making it valuable in research focused on protein regulation and therapeutic discovery.
Product Information
Catalog NumA83106
FormulaC10H21N3O
Molecular Weight199.29
CAS Number1782009-18-0
SMILESCN(CC1)CCN1CCC2(O)CNC2
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