m-PEG13-NHS ester

Catalog No.: A82371
PROTAC Linkers
m-PEG13-NHS ester is a polyethylene glycol (PEG) derivative designed for use as a linker in PROTAC (Proteolysis Targeting Chimera) synthesis. This reactive NHS ester enables the efficient conjugation of target ligands to E3 ligase moieties, facilitating the assembly of bifunctional molecules that promote targeted protein degradation. Its application enhances the development of novel therapeutic agents in drug discovery and functional proteomics research.
Grouped product items
Size Price Stock Qty
5mg
$35.00
In stock
10mg
$55.00
In stock
25mg
$95.00
In stock
50mg
$150.00
In stock
100mg
$230.00
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
Descriptionm-PEG13-NHS ester is a polyethylene glycol (PEG) derivative designed for use as a linker in PROTAC (Proteolysis Targeting Chimera) synthesis. This reactive NHS ester enables the efficient conjugation of target ligands to E3 ligase moieties, facilitating the assembly of bifunctional molecules that promote targeted protein degradation. Its application enhances the development of novel therapeutic agents in drug discovery and functional proteomics research.
Product Information
Catalog NumA82371
FormulaC32H59NO17
Molecular Weight729.81
CAS Number3063847-98-0
SMILESCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
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