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2098799-13-2

2098799-13-2 Structure

2098799-13-2 Structure
IdentificationBack Directory
[Name]

2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]phenoxy]-N-methyl-
[CAS]

2098799-13-2
[Synonyms]

3,4-bis CTF- Carbomylamine PMA Regorafenib
Regorafenib (1-(4-Chloro-3-(trifluoromethyl)phenyl)urea)dimer
2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]phenoxy]-N-methyl-
[Molecular Formula]

C35H23Cl2F7N6O5
[MDL Number]

MFCD28359383
[MOL File]

2098799-13-2.mol
[Molecular Weight]

811.49
Hazard InformationBack Directory
[Uses]

4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)phenoxy)-N-methylpicolinamide is a derivative/impurity of Regorafenib(R143000). Regorafenib is an inhibitor of PDGFR tyrosine kinase; an anti-proliferative agent used in the treatment of inflammation and a dual action VEGFR & Raf inhibitor.
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