Boc-NH-PEG7-propargyl

Catalog No.: A82169
PROTAC linker
Boc-NH-PEG7-propargyl is a PEG-based linker designed for use in the synthesis of PROTACs, leveraging its ability to facilitate targeted protein degradation. This compound features an alkyne functionality that enables its engagement in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. Its application enhances the versatility and efficiency of PROTAC development, making it a valuable tool in chemical biology and drug discovery research.
Grouped product items
Size Price Stock Qty
100mg
$20.00
In stock
250mg
$25.00
In stock
1g
$70.00
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-NH-PEG7-propargyl is a PEG-based linker designed for use in the synthesis of PROTACs, leveraging its ability to facilitate targeted protein degradation. This compound features an alkyne functionality that enables its engagement in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. Its application enhances the versatility and efficiency of PROTAC development, making it a valuable tool in chemical biology and drug discovery research.
Product Information
Catalog NumA82169
FormulaC22H41NO9
Molecular Weight463.56
CAS Number2112737-90-1
SMILESC#CCOCCOCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O
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