3-(4-Bromophenyl)propan-1-ol

Catalog No.: A82121
PROTAC Linker
3-(4-Bromophenyl)propan-1-ol serves as an effective PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound enables the selective degradation of target proteins by linking E3 ligases to the desired protein of interest, thereby enhancing the efficiency of targeted protein modulation in research settings. Its utility in PROTAC development supports investigations into protein interactions, degradation pathways, and therapeutic approaches in various disease models.
Grouped product items
Size Price Stock Qty
1g
$25.00
In stock
5g
$60.00
In stock
10g
$95.00
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
Description3-(4-Bromophenyl)propan-1-ol serves as an effective PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound enables the selective degradation of target proteins by linking E3 ligases to the desired protein of interest, thereby enhancing the efficiency of targeted protein modulation in research settings. Its utility in PROTAC development supports investigations into protein interactions, degradation pathways, and therapeutic approaches in various disease models.
Product Information
Catalog NumA82121
FormulaC9H11BrO
Molecular Weight215.09
CAS Number25574-11-2
SMILESBrC1=CC=C(C=C1)CCCO
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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