1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine
| Product Name |
1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine
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| Product Code |
A00008511
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| Chemical name |
1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine
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| Synonyms |
2-Methoxy-4-(4-methylpiperazin-1-yl)aniline;2-Methoxy-4-(4-methylpiperazin-1-yl)benzenamine;[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amine;[4-(4-Methylpiperazin-1-yl)-2-methoxyphenyl]amine;
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| Impurity |
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| CAS Number |
122833-04-9
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| Alternate CAS # |
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| Molecular form |
C₁₂H₁₉N₃O
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| Appearance |
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| Melting Point |
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| Mol. Weight |
221.3
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| Storage |
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| Solubility |
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| Stability |
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| Category |
Amines, Aromatics, Heterocycles, Miscellaneous Reagents
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| Boiling Point |
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| Applications |
1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine is a useful synthetic intermediate. It is used to 4,5-dihydro-1H-pyrazolo[4,3-h]quinazolines as orally and selective Polo-like kinase 1 inhibitors. It is also used to synthesize IRAK-4 inhibitors.
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| Dangerous Goods Info |
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| References |
Ott, G., et al.: J. Med. Chem., 54, 6328 (2011); Buckley, G., et al.: Bioorg. Med. Chem. Lett., 18, 3211 (2008)
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| Extra Notes |
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| Documents (MSDS) |
No Data Available
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| Keywords |
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