Sorafenib impurity 3

Catalog No.: A98964
Drug Impurity
Sorafenib impurity 3 is a chemical impurity associated with Sorafenib, a multi-kinase inhibitor targeting various receptor tyrosine kinases. This reagent is primarily used in the quality assessment and characterization of Sorafenib formulations, facilitating the understanding of drug metabolites and degradation products. Its analysis is critical for ensuring compliance with regulatory standards in pharmaceutical research and development.
Grouped product items
Size Price Stock Qty
5mg
$220.00
In stock
10mg
$330.00
In stock
25mg
$590.00
In stock
50mg
$875.00
In stock
100mg
$1,230.00
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
DescriptionSorafenib impurity 3 is a chemical impurity associated with Sorafenib, a multi-kinase inhibitor targeting various receptor tyrosine kinases. This reagent is primarily used in the quality assessment and characterization of Sorafenib formulations, facilitating the understanding of drug metabolites and degradation products. Its analysis is critical for ensuring compliance with regulatory standards in pharmaceutical research and development.
Product Information
Catalog NumA98964
FormulaC21H16ClF3N4O3
Molecular Weight464.82
CAS Number1431697-81-2
SMILESO=C(NC)C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3Cl)=O)C=C2)=C1
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