Donafenib (Sorafenib D3) structure
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Common Name | Donafenib (Sorafenib D3) | ||
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CAS Number | 1130115-44-4 | Molecular Weight | 467.84300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H13ClD3F3N4O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Donafenib (Sorafenib D3)Sorafenib D3 (Bay 43-9006 D3) is the deuterium labeled Sorafenib. Sorafenib is a multikinase inhibitor IC50s of 6 nM, 20 nM, and 22 nM for Raf-1, B-Raf, and VEGFR-3, respectively. |
Name | 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-(trideuteriomethyl)pyridine-2-carboxamide |
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Synonym | More Synonyms |
Description | Sorafenib D3 (Bay 43-9006 D3) is the deuterium labeled Sorafenib. Sorafenib is a multikinase inhibitor IC50s of 6 nM, 20 nM, and 22 nM for Raf-1, B-Raf, and VEGFR-3, respectively. |
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Related Catalog | |
References |
Molecular Formula | C21H13ClD3F3N4O3 |
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Molecular Weight | 467.84300 |
Exact Mass | 467.10500 |
PSA | 92.35000 |
LogP | 6.08660 |
Hazard Codes | Xi |
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Precursor 10 | |
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DownStream 0 |
4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-phenyoxy)-N-(methyl-d3)picolinamide |
Sorafenib-d3 |
4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-(methyl-d3)-2-pyridinecarboxamide |
BAY-43-9006-d3 |
Sorafenib D3 |
SIMVASTATIN 4'-METHYL ETHER |
Sorafenib-methyl-d3 |
4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-phenoxy)-N-(methyl-d3)picolinamide |
N-(4-chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-(methyl-d3)aminoformyl)-4-pyridyloxy)phenyl)urea |