Ponatinib-d8 structure
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Common Name | Ponatinib-d8 | ||
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CAS Number | 1562993-37-6 | Molecular Weight | 540.60900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C29H19D8F3N6O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Ponatinib-d8Ponatinib D8 (AP24534 D8) is a deuterium labeled Ponatinib. Ponatinib (AP24534) is an orally active multi-targeted kinase inhibitor with IC50s of 0.37 nM, 1.1 nM, 1.5 nM, 2.2 nM, and 5.4 nM for Abl, PDGFRα, VEGFR2, FGFR1, and Src, respectively. |
Name | Ponatinib D8 |
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Synonym | More Synonyms |
Description | Ponatinib D8 (AP24534 D8) is a deuterium labeled Ponatinib. Ponatinib (AP24534) is an orally active multi-targeted kinase inhibitor with IC50s of 0.37 nM, 1.1 nM, 1.5 nM, 2.2 nM, and 5.4 nM for Abl, PDGFRα, VEGFR2, FGFR1, and Src, respectively. |
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Related Catalog | |
Target |
c-Kit:12.5 nM (IC50) VEGFR2:1.5 nM (IC50) FGFR1:2.2 nM (IC50) PDGFRα:1.1 nM (IC50) |
References |
Molecular Formula | C29H19D8F3N6O |
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Molecular Weight | 540.60900 |
Exact Mass | 540.27000 |
PSA | 65.77000 |
LogP | 4.40480 |
3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((2,2,3,3,5,5,6,6-octadeutero-4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide |