tert-Butyl 4-(4-(ethoxycarbonyl)phenoxy)piperidine-1-carboxylate

Catalog No.: A84488
PROTAC Linker
tert-Butyl 4-(4-(ethoxycarbonyl)phenoxy)piperidine-1-carboxylate serves as a key linker in the synthesis of PROTAC molecules, facilitating targeted protein degradation. Its structural features enable the effective conjugation of degrading agents to specific target proteins, enhancing selectivity and efficacy in research applications. This compound is valuable in the development of innovative therapeutic strategies aimed at modulating protein levels within cellular environments.
Grouped product items
Size Price Stock Qty
100mg
$20.00
In stock
250mg
$30.00
In stock
500mg
$45.00
In stock
1g
$60.00
In stock
5g
$135.00
In stock
10g
$260.00
In stock
25g
$645.00
In stock
Bulk Size
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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-(4-(ethoxycarbonyl)phenoxy)piperidine-1-carboxylate serves as a key linker in the synthesis of PROTAC molecules, facilitating targeted protein degradation. Its structural features enable the effective conjugation of degrading agents to specific target proteins, enhancing selectivity and efficacy in research applications. This compound is valuable in the development of innovative therapeutic strategies aimed at modulating protein levels within cellular environments.
Product Information
Catalog NumA84488
FormulaC19H27NO5
Molecular Weight349.43
CAS Number210962-44-0
SMILESO=C(OCC)C1=CC=C(OC2CCN(C(=O)OC(C)(C)C)CC2)C=C1
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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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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