A 410099.1 amide-PEG3-amine-Boc

Catalog No.: A80111
E3 Ligase Ligand-Linker Conjugates
A 410099.1 amide-PEG3-amine-Boc is a functionalized IAP ligand specifically designed for use in PROTAC technology, featuring an IAP ligand coupled with an amide-PEG3 linker that contains a terminal amine group. This compound facilitates the conjugation of target protein ligands, making it suitable for research applications involving targeted protein degradation. Its unique structure allows for enhanced specificity and efficiency in E3 ligase recruitment, contributing to advancements in therapeutic drug development and cellular biology studies.
Grouped product items
Size Price Stock Qty
5mg
$360.00
In stock
10mg
$590.00
In stock
25mg
$1,175.00
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
DescriptionA 410099.1 amide-PEG3-amine-Boc is a functionalized IAP ligand specifically designed for use in PROTAC technology, featuring an IAP ligand coupled with an amide-PEG3 linker that contains a terminal amine group. This compound facilitates the conjugation of target protein ligands, making it suitable for research applications involving targeted protein degradation. Its unique structure allows for enhanced specificity and efficiency in E3 ligase recruitment, contributing to advancements in therapeutic drug development and cellular biology studies.
Product Information
Catalog NumA80111
FormulaC40H64N6O9
Molecular Weight772.97
CAS Number2415256-19-6
SMILESO=C(N(C[C@H]1NC(COCCOCCOCCN)=O)[C@@H](C1)C(N[C@H]2C3=CC=CC=C3CCC2)=O)[C@H](C4CCCCC4)NC([C@H](C)N(C)C(OC(C)(C)C)=O)=O
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