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ChemicalBook--->CAS DataBase List--->1285533-84-7

1285533-84-7

1285533-84-7 Structure

1285533-84-7 Structure
IdentificationBack Directory
[Name]

Sorafenib Impurity 6
[CAS]

1285533-84-7
[Synonyms]

Deschloro Sorafenib
Sorafenib impurity Y
Sorafenib impurities173
Sorafenib Deschloro Impurity
N-methyl-4-(4-(3-(3-(trifluoromethyl)
N-methyl-4-(4-(3-(3-(trifluoromethyl)phenyl)ureido)phenoxy)picolinamide
4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methylpyridine-2-carboxamide
2-Pyridinecarboxamide, N-methyl-4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-
Sorafenib impurity 2/Deschloro Sorafenib/N-Methyl-4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxamide
[Molecular Formula]

C21H17F3N4O3
[MDL Number]

MFCD29041974
[MOL File]

1285533-84-7.mol
[Molecular Weight]

430.38
Chemical PropertiesBack Directory
[Melting point ]

187.6 °C
[Boiling point ]

498.1±45.0 °C(Predicted)
[density ]

1.399±0.06 g/cm3(Predicted)
[pka]

13.39±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

N-Methyl-4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxamide is an impurity of Sorafenib (S676850); a multiple kinase inhibitor targeting both RAF and receptor tyrosine kinases that promote angiogenesis. Also antineoplastic.
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