(3-Aminocyclobutyl)methanol hydrochloride

Catalog No.: A82898
PROTAC Linker
(3-Aminocyclobutyl)methanol hydrochloride serves as a key PROTAC linker in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the targeted degradation of specific proteins by joining a target protein ligand with an E3 ubiquitin ligase ligand, thereby enabling therapeutic applications in cellular studies and drug discovery. Its unique structural properties make it valuable for research focused on protein modulation and degradation mechanisms.
Grouped product items
Size Price Stock Qty
100mg
$40.00
In stock
250mg
$80.00
In stock
500mg
$120.00
In stock
1g
$145.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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
Description(3-Aminocyclobutyl)methanol hydrochloride serves as a key PROTAC linker in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the targeted degradation of specific proteins by joining a target protein ligand with an E3 ubiquitin ligase ligand, thereby enabling therapeutic applications in cellular studies and drug discovery. Its unique structural properties make it valuable for research focused on protein modulation and degradation mechanisms.
Product Information
Catalog NumA82898
FormulaC5H12ClNO
Molecular Weight137.61
CAS Number130369-06-1
SMILESCl.OCC1CC(N)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)

  • Mass

    Concentration

    Volume

    Molecular Weight

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

  • C1

    V1

    C2

    V2