Mal-amido-PEG9-NHS ester

Catalog No.: A83855
PROTAC Linkers
Mal-amido-PEG9-NHS ester is a PEG-based linker specifically designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the formation of conjugates by providing a stable chemical connection between target proteins and E3 ligases, thus enhancing targeted protein degradation. Its unique structure supports various biological applications in drug discovery and therapeutic development, making it an essential reagent for researchers exploring novel PROTAC modalities.
Grouped product items
Size Price Stock Qty
100mg
$130.00
In stock
250mg
$210.00
In stock
1g
$570.00
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
DescriptionMal-amido-PEG9-NHS ester is a PEG-based linker specifically designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the formation of conjugates by providing a stable chemical connection between target proteins and E3 ligases, thus enhancing targeted protein degradation. Its unique structure supports various biological applications in drug discovery and therapeutic development, making it an essential reagent for researchers exploring novel PROTAC modalities.
Product Information
Catalog NumA83855
FormulaC32H51N3O16
Molecular Weight733.76
CAS Number2575631-92-2
SMILESO=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O
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