Boc-Piperazine-piperidine-2-F-Ph-CHO

Catalog No.: A84469
PROTAC Linker
Boc-Piperazine-piperidine-2-F-Ph-CHO is a versatile PROTAC linker that facilitates the construction of targeted protein degradation molecules. This compound enables selective ubiquitination and subsequent degradation of specific proteins, making it vital in research areas focusing on proteostasis and therapeutic development. Its utilization in synthesizing bifunctional small molecules underscores its importance in advancing drug discovery and oncology research.
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5mg
10mg
50mg
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Free Delivery on orders over $500
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
DescriptionBoc-Piperazine-piperidine-2-F-Ph-CHO is a versatile PROTAC linker that facilitates the construction of targeted protein degradation molecules. This compound enables selective ubiquitination and subsequent degradation of specific proteins, making it vital in research areas focusing on proteostasis and therapeutic development. Its utilization in synthesizing bifunctional small molecules underscores its importance in advancing drug discovery and oncology research.
Product Information
Catalog NumA84469
FormulaC22H32FN3O3
Molecular Weight405.51
CAS Number2951015-64-6
SMILESFC1=C(C=CC(C=O)=C1)N(CC2)CCC2CN3CCN(C(OC(C)(C)C)=O)CC3
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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    C2

    V2