tert-Butyl cis-4-(methylamino)cyclohexyl)carbamate

Catalog No.: A81944
PROTAC Linker
tert-Butyl cis-4-(methylamino)cyclohexyl)carbamate is a PROTAC linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the recruitment of E3 ubiquitin ligases for targeted protein degradation, enabling researchers to investigate the modulation of protein levels in various biological processes. Its utility in drug discovery and development makes it a valuable tool for studying protein function and cellular pathways.
Grouped product items
Size Price Stock Qty
100mg
$120.00
In stock
250mg
$200.00
In stock
500mg
$310.00
In stock
1g
$465.00
In stock
Bulk Size
Bulk Discount
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
Descriptiontert-Butyl cis-4-(methylamino)cyclohexyl)carbamate is a PROTAC linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the recruitment of E3 ubiquitin ligases for targeted protein degradation, enabling researchers to investigate the modulation of protein levels in various biological processes. Its utility in drug discovery and development makes it a valuable tool for studying protein function and cellular pathways.
Product Information
Catalog NumA81944
FormulaC12H24N2O2
Molecular Weight228.34
CAS Number883864-61-7
SMILESN(C(OC(C)(C)C)=O)[C@@H]1CC[C@H](NC)CC1
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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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