Boc-12-Ado-OH

Catalog No.: A82297
PROTAC Linker
Boc-12-Ado-OH serves as a versatile PROTAC linker, facilitating the synthesis of proteolysis-targeting chimeras (PROTACs). This compound features an alkane chain with a terminal carboxylic acid and Boc-protected amino groups, enabling it to react with primary amines in the presence of coupling reagents such as EDC or HATU to form stable amide linkages. The Boc group can be selectively deprotected under mild acidic conditions, yielding a free amine suitable for further chemical modifications and biological applications in targeted protein degradation studies.
Grouped product items
Size Price Stock Qty
25mg
$20.00
In stock
50mg
$25.00
In stock
100mg
$30.00
In stock
1g
$35.00
In stock
5g
$60.00
In stock
10g
$95.00
In stock
25g
$185.00
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
DescriptionBoc-12-Ado-OH serves as a versatile PROTAC linker, facilitating the synthesis of proteolysis-targeting chimeras (PROTACs). This compound features an alkane chain with a terminal carboxylic acid and Boc-protected amino groups, enabling it to react with primary amines in the presence of coupling reagents such as EDC or HATU to form stable amide linkages. The Boc group can be selectively deprotected under mild acidic conditions, yielding a free amine suitable for further chemical modifications and biological applications in targeted protein degradation studies.
Product Information
Catalog NumA82297
FormulaC17H33NO4
Molecular Weight315.45
CAS Number18934-81-1
SMILESCC(OC(NCCCCCCCCCCCC(O)=O)=O)(C)C
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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