(1R,3R)-3-Amino-2,2,4,4-tetramethylcyclobutan-1-ol phosphate

Catalog No.: A84208
PROTAC Linker
(1R,3R)-3-Amino-2,2,4,4-tetramethylcyclobutan-1-ol phosphate is a specialized linker utilized in the construction of proteolysis-targeting chimeras (PROTACs). This reagent plays a crucial role in enhancing the efficacy of targeted protein degradation by facilitating the selective recruitment of E3 ligases to target proteins. Its application is essential in research focused on developing novel therapeutic strategies that leverage the ubiquitin-proteasome system for selectively degrading disease-related proteins.
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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
Description(1R,3R)-3-Amino-2,2,4,4-tetramethylcyclobutan-1-ol phosphate is a specialized linker utilized in the construction of proteolysis-targeting chimeras (PROTACs). This reagent plays a crucial role in enhancing the efficacy of targeted protein degradation by facilitating the selective recruitment of E3 ligases to target proteins. Its application is essential in research focused on developing novel therapeutic strategies that leverage the ubiquitin-proteasome system for selectively degrading disease-related proteins.
Product Information
Catalog NumA84208
FormulaC8H20NO5P
Molecular Weight241.22
CAS Number1338812-52-4
SMILESP(=O)(O)(O)O.N[C@H]1C(C)(C)[C@H](O)C1(C)C
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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