![3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-[6-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]-1-methylurea structure, CAS 872511-34-7](/structures/180000/170457_2_872511_34_7.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 872511-34-7 |
| Catalog No. | 2A-1170307 |
| Chinese Name | Infigratinib (BGJ398) |
| Synonyms | BGJ-398; BGJ398; infigratinib; NVP-BGJ398 |
| Molecular Formula | C26H31Cl2N7O3 |
| Molecular Weight | 560.475 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 747.9±60.0 °C at 760 mmHg |
| Storage Condition | -20°C |
| Application | Infigratinib (BGJ-398) is a potent inhibitor of the FGFR family, with IC50s of 0.9 nM, 1.4 nM, 1 nM, and 60 nM for inhibiting FGFR1, FGFR2, FGFR3, and FGFR4 respectively. |
| PubChem ID | 124359248 |
| InChI | InChI=1S/C26H31Cl2N7O3/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31) |
| InChI Key | QADPYRIHXKWUSV-UHFFFAOYSA-N |
| Transport Info | Product name: BGJ398 (NVP-BGJ398) |
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