Identification |
Name: | 1H-Pyrrole-3-carboxamide,N-[2-(dimethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl- |
Synonyms: | N,N-Dimethyl Sunitinib;N-[2-(Dimethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide |
CAS: | 326914-17-4 |
Molecular Formula: | C20H23 F N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H23FN4O2/c1-11-17(23-12(2)18(11)20(27)22-7-8-25(3)4)10-15-14-9-13(21)5-6-16(14)24-19(15)26/h5-6,9-10,23H,7-8H2,1-4H3,(H,22,27)(H,24,26)/b15-10- |
Molecular Structure: |
![(C20H23FN4O2) N,N-Dimethyl Sunitinib;N-[2-(Dimethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylid...](https://img1.guidechem.com/chem/e/dict/12/326914-17-4.jpg) |
Properties |
Flash Point: | 289°C |
Boiling Point: | 554.3°C at 760 mmHg |
Density: | 1.272g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 289°C |
Usage: | Sunitinib intermediate. Angiogenesis inhibitor and antitumor prodrug. |
Safety Data |
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