| Identification | Back Directory | [Name]
N-Desmethyl Regorafenib | [CAS]
1343498-72-5 | [Synonyms]
BAY751098
BAY-751098
BAY 751098
UNII-58I22S7HYD
Regorafenib impurity O
N-Desmethyl Regorafenib
Regorafenib Impurity 53
Regorafenib metabolite M4
Regorafenib M-4 metabolite
Regorafenib M4 metabolite 13C6
Regorafenib N-Desmethyl Impurity
4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinamide
2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]- | [Molecular Formula]
C20H13ClF4N4O3 | [MDL Number]
MFCD34596810 | [MOL File]
1343498-72-5.mol | [Molecular Weight]
468.79 |
| Chemical Properties | Back Directory | [Melting point ]
>195°C (dec.) | [Boiling point ]
496.8±45.0 °C(Predicted) | [density ]
1.552±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
12.06±0.70(Predicted) | [color ]
Pale Orange to Pale Red |
| Hazard Information | Back Directory | [Uses]
N-Desmethyl Regorafenib is a synthetic metabolite of Regorafenib (R143000) and is used for treatment and prevention of cancer. |
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BOC Sciences
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https://www.bocsci.com |
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Roark Standards
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roarkstandards.com |
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Energy Chemical
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http://www.energy-chemical.com |
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