1255386-16-3
Chemical Structure
Regorafenib-d3
Synonym(s): BAY 73-4506-d3
- CAS No.: 1255386-16-3
- Formula:C21H12D3ClF4N4O3
- Molecular Weight:485.83
IUPAC Name: 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-(methyl-d3)picolinamide
InChIKey: FNHKPVJBJVTLMP-FIBGUPNXSA-N
SMILES: O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C(F)=C2)=C1)NC([2H])([2H])[2H]
Biological Activity: Regorafenib-d3 (BAY 73-4506-d3) is a deuterium labeled Regorafenib (HY-10331). Regorafenib is a multi-targeted receptor tyrosine kinase inhibitor[1].
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Regorafenib-d3 | 99.62% | Regorafenib-d3 (BAY 73-4506-d3) is a deuterium labeled Regorafenib (HY-10331). Regorafenib is a multi-targeted receptor tyrosine kinase inhibitor. | ||||||||||||||||||||
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Regorafenib (Standard) | ≥98% | Regorafenib (Standard) is the analytical standard of Regorafenib. This product is intended for research and analytical applications. Regorafenib (BAY 73-4506) is an orally active and potent multi-targeted receptor tyrosine kinase inhibitor, with IC50 values of 13/4.2/46, 22, 7, 1.5 and 2.5 nM for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1, respectively. Regorafenib shows very robust antitumor and antiangiogenic activity. | ||||||||||||||||||||
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Regorafenib-13C,d3 | Regorafenib-13C,d3 is the 13C- and deuterium labeled Regorafenib. Regorafenib (BAY 73-4506) is a multi-targeted receptor tyrosine kinase inhibitor with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1, respectively. | |||||||||||||||||||||
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Regorafenib | 99.97% | Regorafenib (BAY 73-4506) is an orally active and potent multi-targeted receptor tyrosine kinase inhibitor, with IC50 values of 13/4.2/46, 22, 7, 1.5 and 2.5 nM for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1, respectively. Regorafenib shows very robust antitumor and antiangiogenic activity. | ||||||||||||||||||||
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Similarity Score 0.99
HY-10331ARegorafenib monohydrate -
Similarity Score 0.99
HY-13308RRegorafenib Hydrochloride (Standard) -
Similarity Score 0.93
HY-10331BRegorafenib mesylate -
Similarity Score 0.85
HY-I0669Regorafenib impurity 1 -
Similarity Score 0.84
HY-I0678RRegorafénib N-oxyde (M2) (Standard) -
Similarity Score 0.83
HY-10201RSorafenib (Standard) -
Similarity Score 0.80
HY-108226Regorafenib N-oxide and N-desmethyl (M5) -
Similarity Score 0.77
HY-123144N-Hydroxymethylsorafenib -
Similarity Score 0.77
HY-I0678SRegorafénib N-oxyde-d3(M2) -
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