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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Classification | API >> Inhibitor drug |
|---|---|
| Name | Sgc-gak-1 |
| Synonyms | 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C18H17BrN2O3 |
| Molecular Weight | 389.24 |
| CAS Registry Number | 2226517-76-4 |
| SMILES | COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2)Br |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.654, Calc.* |
| Boiling Point | 484.9±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 247.0±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Sgc-gak-1 |