Afatinib impurity 92

Catalog No.: B10803
Drug Impurity
Afatinib impurity 92 is a byproduct of Afatinib, a potent irreversible inhibitor of the epidermal growth factor receptor (EGFR) tyrosine kinase. This impurity is essential for quality control and characterization in pharmaceutical research and development, ensuring the purity and efficacy of EGFR-targeted therapies. It serves as a crucial component for analytical studies, providing insights into potential degradation pathways and stability assessment of Afatinib formulations.
Grouped product items
Size Price Stock Qty
10mg
$20.00
In stock
25mg
$40.00
In stock
50mg
$55.00
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
DescriptionAfatinib impurity 92 is a byproduct of Afatinib, a potent irreversible inhibitor of the epidermal growth factor receptor (EGFR) tyrosine kinase. This impurity is essential for quality control and characterization in pharmaceutical research and development, ensuring the purity and efficacy of EGFR-targeted therapies. It serves as a crucial component for analytical studies, providing insights into potential degradation pathways and stability assessment of Afatinib formulations.
Product Information
Catalog NumB10803
FormulaC18H17FN4O2
Molecular Weight340.36
CAS Number2413212-07-2
SMILESNC1=CC2=C(NC3=CC=C(F)C=C3)N=CN=C2C=C1O[C@@H]4COCC4
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