FmocNH-PEG4-t-butyl ester

Catalog No.: A82422
PROTAC Linkers
FmocNH-PEG4-t-butyl ester is a polyethylene glycol (PEG)-based linker specifically designed for PROTAC (proteolysis-targeting chimera) applications. This compound facilitates the synthesis of PROTACs by providing a flexible and soluble linkage between the target protein and the E3 ligase. Its use enhances the efficiency of target protein degradation, making it valuable for research in targeted protein modulation and therapeutic development.
Grouped product items
Size Price Stock Qty
10mg
$25.00
In stock
25mg
$30.00
In stock
250mg
$35.00
In stock
500mg
$55.00
In stock
1g
$105.00
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
DescriptionFmocNH-PEG4-t-butyl ester is a polyethylene glycol (PEG)-based linker specifically designed for PROTAC (proteolysis-targeting chimera) applications. This compound facilitates the synthesis of PROTACs by providing a flexible and soluble linkage between the target protein and the E3 ligase. Its use enhances the efficiency of target protein degradation, making it valuable for research in targeted protein modulation and therapeutic development.
Product Information
Catalog NumA82422
FormulaC30H41NO8
Molecular Weight543.65
CAS Number2148295-94-5
SMILESO=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(OC(C)(C)C)=O
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