tert-Butyl 4-(2-aminoethyl)-3-oxopiperazine-1-carboxylate

Catalog No.: A84335
PROTAC Linker
tert-Butyl 4-(2-aminoethyl)-3-oxopiperazine-1-carboxylate is a PROTAC linker designed to facilitate the development of proteolysis-targeting chimeras (PROTACs). This compound serves as a versatile building block for synthesizing targeted protein degradation systems. Its unique structural features enable effective binding interactions, making it suitable for various applications in drug discovery and biochemical research related to protein regulation.
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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 4-(2-aminoethyl)-3-oxopiperazine-1-carboxylate is a PROTAC linker designed to facilitate the development of proteolysis-targeting chimeras (PROTACs). This compound serves as a versatile building block for synthesizing targeted protein degradation systems. Its unique structural features enable effective binding interactions, making it suitable for various applications in drug discovery and biochemical research related to protein regulation.
Product Information
Catalog NumA84335
FormulaC11H21N3O3
Molecular Weight243.31
CAS Number234108-58-8
SMILESO=C(OC(C)(C)C)N1CC(=O)N(CCN)CC1
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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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This equation is commonly abbreviated as: C1V1 = C2V2

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