Afatinib impurity 5

Catalog No.: A98587
Drug Impurity
Afatinib impurity 5 is a chemical impurity associated with the tyrosine kinase inhibitor Afatinib, which primarily targets EGFR and HER2 pathways. This impurity can be utilized in quality control and characterization studies for drug development, ensuring the purity and efficacy of pharmaceutical formulations. Detailed analysis of impurity profiles, such as Afatinib impurity 5, is crucial for compliance with regulatory standards in drug manufacturing.
Grouped product items
Size Price Stock Qty
5mg
$20.00
In stock
10mg
$35.00
In stock
25mg
$65.00
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 5 is a chemical impurity associated with the tyrosine kinase inhibitor Afatinib, which primarily targets EGFR and HER2 pathways. This impurity can be utilized in quality control and characterization studies for drug development, ensuring the purity and efficacy of pharmaceutical formulations. Detailed analysis of impurity profiles, such as Afatinib impurity 5, is crucial for compliance with regulatory standards in drug manufacturing.
Product Information
Catalog NumA98587
FormulaC18H16ClFN4O2
Molecular Weight374.80
CAS Number402855-03-2
SMILESNC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1O[C@H]4COCC4
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