Regorafénib N-oxyde-d3(M2)

Catalog No.: A34883
Stable Isotope
Regorafénib N-oxyde-d3(M2) is a deuterium-labeled analog of Regorafénib N-oxyde M2, an active metabolite of the multi-targeted inhibitor Regorafenib. This compound targets key receptors including VEGFR1/2/3, PDGFRβ, Kit, RET, and Raf-1, exhibiting IC50 values of 13, 4.2, 46, 22, 7, 1.5, and 2.5 nM, respectively. Regorafénib N-oxyde-d3(M2) is primarily utilized in stable isotope labeling studies to trace metabolic pathways and explore pharmacokinetics in research applications.
Grouped product items
Size Price Stock Qty
1mg
$545.00
In stock
5mg
$2,500.00
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
DescriptionRegorafénib N-oxyde-d3(M2) is a deuterium-labeled analog of Regorafénib N-oxyde M2, an active metabolite of the multi-targeted inhibitor Regorafenib. This compound targets key receptors including VEGFR1/2/3, PDGFRβ, Kit, RET, and Raf-1, exhibiting IC50 values of 13, 4.2, 46, 22, 7, 1.5, and 2.5 nM, respectively. Regorafénib N-oxyde-d3(M2) is primarily utilized in stable isotope labeling studies to trace metabolic pathways and explore pharmacokinetics in research applications.
Product Information
Catalog NumA34883
FormulaC21H12D3ClF4N4O4
Molecular Weight501.83
CAS Number1333489-03-4
SMILES[2H]C([2H])([2H])NC(C1=CC(OC2=CC(F)=C(C=C2)NC(NC3=CC(C(F)(F)F)=C(C=C3)Cl)=O)=CC=[N+]1[O-])=O
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