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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2015 | ||||
| Name | 1-[1-[(2-Aminopyridin-4-yl)methyl]-1H-indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea |
|---|---|
| Synonyms | CGI 1842; JI 101 |
| Molecular Structure | ![]() |
| Molecular Formula | C22H20BrN5O2 |
| Molecular Weight | 466.33 |
| CAS Registry Number | 900573-88-8 |
| Solubility | Insoluble (2.8E-4 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.50±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[1-[(2-Aminopyridin-4-yl)methyl]-1H-indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea |