tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate

Catalog No.: A82041
PROTAC Linker
tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate serves as a PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound plays a critical role in the targeted degradation of specific proteins by enabling the formation of a covalent bond with proteins of interest. Its utility extends to various research applications in drug discovery and development, particularly for studies involving targeted protein modulation and therapeutic interventions.
Grouped product items
Size Price Stock Qty
250mg
$20.00
In stock
500mg
$25.00
In stock
1g
$35.00
In stock
5g
$60.00
In stock
10g
$80.00
In stock
25g
$120.00
In stock
50g
$200.00
In stock
100g
$365.00
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 4-(2-chloroethyl)piperazine-1-carboxylate serves as a PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound plays a critical role in the targeted degradation of specific proteins by enabling the formation of a covalent bond with proteins of interest. Its utility extends to various research applications in drug discovery and development, particularly for studies involving targeted protein modulation and therapeutic interventions.
Product Information
Catalog NumA82041
FormulaC11H21ClN2O2
Molecular Weight248.75
CAS Number208167-83-3
SMILESO=C(OC(C)(C)C)N1CCN(CCCl)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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