1,1-Dimethylethyl 4-(3-azetidinylmethyl)-1-piperazinecarboxylate

Catalog No.: A81624
PROTAC Linker
1,1-Dimethylethyl 4-(3-azetidinylmethyl)-1-piperazinecarboxylate serves as a PROTAC (Proteolysis Targeting Chimera) linker, facilitating the synthesis of bifunctional molecules that induce targeted degradation of specific proteins via the ubiquitin-proteasome pathway. This compound exhibits key biological activity in the design of therapeutic agents aimed at modulating protein levels, thus playing a significant role in pharmaceutical research focusing on targeted protein degradation. Its applications extend to the development of innovative strategies for treating various diseases through selective protein downregulation.
Grouped product items
Size Price Stock Qty
50mg
$110.00
In stock
100mg
$115.00
In stock
250mg
$180.00
In stock
500mg
$240.00
In stock
1g
$385.00
In stock
5g
$1,860.00
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
Description1,1-Dimethylethyl 4-(3-azetidinylmethyl)-1-piperazinecarboxylate serves as a PROTAC (Proteolysis Targeting Chimera) linker, facilitating the synthesis of bifunctional molecules that induce targeted degradation of specific proteins via the ubiquitin-proteasome pathway. This compound exhibits key biological activity in the design of therapeutic agents aimed at modulating protein levels, thus playing a significant role in pharmaceutical research focusing on targeted protein degradation. Its applications extend to the development of innovative strategies for treating various diseases through selective protein downregulation.
Product Information
Catalog NumA81624
FormulaC13H25N3O2
Molecular Weight255.36
CAS Number1780637-40-2
SMILESO=C(OC(C)(C)C)N1CCN(CC1)CC2CNC2
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.
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