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| CAS No.: | 475207-59-1 |
|---|---|
| Name: | Sorafenib tosylate |
| Molecular Structure: | |
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| Formula: | C21H16ClF3N4O3 |
| Molecular Weight: | 637.03 |
| Synonyms: | Sorafenib tosylate [USAN];1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)urea mono(4-methylbenzenesulfonate);4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N2-methylpyridine-2-carboxamide mono (4-methylbenzenesulfonate);BAY 43-9006;Nexavar(R);UNII-5T62Q3B36J;2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate); |
| EINECS: | 641-758-8 |
| Density: | 1.454 g/cm3 |
| Boiling Point: | 523.3 °C at 760 mmHg |
| Flash Point: | 270.3 °C |
| Appearance: | White to off-white crystalline powder |
| Risk Codes: | 36/37/38 |
| Safety: | 28-26 |
| PSA: | 155.10000 |
| LogP: | 8.40910 |
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Chemistry
Molecular structure of Nexavar (CAS NO.475207-59-1) is:
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Product Name: Nexavar
CAS Registry Number: 475207-59-1
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
Molecular Weight: 464.82495 [g/mol]
Molecular Formula: C21H16ClF3N4O3
XLogP3-AA: 4.1
H-Bond Donor: 3
H-Bond Acceptor: 7
Surface Tension: 51.7 dyne/cm
Density: 1.454 g/cm3
Flash Point: 270.3 °C
Enthalpy of Vaporization: 79.7 kJ/mol
Boiling Point: 523.3 °C at 760 mmHg
Vapour Pressure: 4.76E-11 mmHg at 25°C
Uses
Nexavar (CAS NO.475207-59-1) is commonly used as a potent RAF kinase inhibitor. It is also used as antineoplastic drug.
Specification
Nexavar , its cas register number is 475207-59-1. It also can be called Sorafenib tosylate [USAN] ; 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)urea mono(4-methylbenzenesulfonate) ; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N2-methylpyridine-2-carboxamide mono (4-methylbenzenesulfonate) ; BAY 43-9006 ; BAY43-9006 ; Nexavar(R) ; Sorafenib tosylate ; UNII-5T62Q3B36J ; 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate) .
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