tert-Butyl (azetidin-3-ylmethyl)carbamate hydrochloride

Catalog No.: A82442
PROTAC Linker
tert-Butyl (azetidin-3-ylmethyl)carbamate hydrochloride is a PROTAC linker that facilitates the development of proteolysis-targeting chimeras. This compound plays a crucial role in synthesizing PROTACs by enabling the targeted degradation of specific proteins, which is essential for dissecting biological pathways and therapeutic interventions. Its robust chemical structure promotes the efficient conjugation necessary for effective target engagement in research applications.
Grouped product items
Size Price Stock Qty
250mg
$20.00
In stock
500mg
$25.00
In stock
1g
$40.00
In stock
5g
$65.00
In stock
10g
$100.00
In stock
25g
$170.00
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 (azetidin-3-ylmethyl)carbamate hydrochloride is a PROTAC linker that facilitates the development of proteolysis-targeting chimeras. This compound plays a crucial role in synthesizing PROTACs by enabling the targeted degradation of specific proteins, which is essential for dissecting biological pathways and therapeutic interventions. Its robust chemical structure promotes the efficient conjugation necessary for effective target engagement in research applications.
Product Information
Catalog NumA82442
FormulaC9H19ClN2O2
Molecular Weight222.71
CAS Number1170108-38-9
SMILESO=C(NCC1CNC1)OC(C)(C)C.Cl
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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