N-(4-Carboxycyclohexylmethyl)maleimide

Catalog No.: A81908
PROTAC Linkers
N-(4-Carboxycyclohexylmethyl)maleimide is a novel PROTAC linker designed for targeted protein degradation applications. Its alkyl chain structure facilitates the effective synthesis of PROTAC molecules, enabling the selective modulation of protein levels in various biological research contexts. This compound can be utilized in studies focused on drug development and cellular signaling pathways.
Grouped product items
Size Price Stock Qty
1g
$25.00
In stock
5g
$60.00
In stock
10g
$115.00
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
DescriptionN-(4-Carboxycyclohexylmethyl)maleimide is a novel PROTAC linker designed for targeted protein degradation applications. Its alkyl chain structure facilitates the effective synthesis of PROTAC molecules, enabling the selective modulation of protein levels in various biological research contexts. This compound can be utilized in studies focused on drug development and cellular signaling pathways.
Product Information
Catalog NumA81908
FormulaC12H15NO4
Molecular Weight237.25
CAS Number64987-82-2
SMILESO=C(C1CCC(CN2C(C=CC2=O)=O)CC1)O
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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