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2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile
| Product Name | 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile |
| Product Code | A00005758 |
| Chemical name | 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile |
| Synonyms | 4-[(3-Amino-6-bromo-4-quinolinyl)amino]-α,α-dimethylbenzeneacetonitrile; 2-[4-[(3-Amino-6-bromoquinolin-4-yl)amino]phenyl]-2-methylpropanenitrile; 2-[4-[(3-Amino-6-bromoquinolin-4-yl)amino]phenyl]-2-methylpropionitrile |
| Impurity | |
| CAS Number | 915019-52-2 |
| Alternate CAS # | |
| Molecular form | 915019-52-2 |
| Appearance | Light Beige Solid |
| Melting Point | >194°C (dec.) |
| Mol. Weight | 381.27 |
| Storage | Refrigerator |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
| Stability | |
| Category | Amines, Aromatics, Inhibitors, Pharmaceuticals, Intermediates and Fine Chemicals |
| Boiling Point | |
| Applications | 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile is used as a reagent in the preparation of imidazo quinoline derivatives, compounds that act as mammalian target of rapamycin (mTOR) an phosphatidylinositol 3-kinase (PI3K-kinase) inhibitors. |
| Dangerous Goods Info | |
| References | Li, X., et al. Imidazo Quinoline Derivative as mTOR and PI3K-kinase Inhibitor Useful In the Treatment of Various Diseases, and Its Preparation. PCT Int. Appl. 2013053273. Apr 18, 2013. |
| Extra Notes | |
| Documents (MSDS) | No Data Available |
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