Benzyl 4-(3-hydroxypropyl)piperidine-1-carboxylate

Catalog No.: A84207
PROTAC Linker
Benzyl 4-(3-hydroxypropyl)piperidine-1-carboxylate is a versatile PROTAC linker that facilitates the development of targeted protein degradation strategies. This compound is essential for connecting E3 ligases with target proteins, enabling selective degradation in cellular systems. Its application extends to various areas of biological research, particularly in studies aiming to modulate protein levels and investigate cellular pathways through targeted protein degradation.
Grouped product items
Size Price Stock Qty
100mg
$50.00
In stock
250mg
$90.00
In stock
500mg
$145.00
In stock
1g
$230.00
In stock
5g
$795.00
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
DescriptionBenzyl 4-(3-hydroxypropyl)piperidine-1-carboxylate is a versatile PROTAC linker that facilitates the development of targeted protein degradation strategies. This compound is essential for connecting E3 ligases with target proteins, enabling selective degradation in cellular systems. Its application extends to various areas of biological research, particularly in studies aiming to modulate protein levels and investigate cellular pathways through targeted protein degradation.
Product Information
Catalog NumA84207
FormulaC16H23NO3
Molecular Weight277.36
CAS Number99198-80-8
SMILESO=C(OCC=1C=CC=CC1)N2CCC(CC2)CCCO
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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    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

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    C2

    V2