| Identification | Back Directory | [Name]
6-BroMo-5-Methyl-2-pyridinaMine | [CAS]
89466-17-1 | [Synonyms]
6-BroMo-5-Methyl-2-pyridinaMine
6-Bromo-5-methylpyridin-2-amine
2-Pyridinamine, 6-bromo-5-methyl-
6-Bromo-5-methylpyridin-2-amine(For export only)
6-bromo-5-methyl-pyridin-2-amine [89466-17-1] Lumacaftor | [Molecular Formula]
C6H7BrN2 | [MDL Number]
MFCD20704687 | [MOL File]
89466-17-1.mol | [Molecular Weight]
187.04 |
| Chemical Properties | Back Directory | [Melting point ]
96-98 °C | [Boiling point ]
287.3±35.0 °C(Predicted) | [density ]
1.593±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
2.96±0.37(Predicted) | [Appearance]
Light brown to off-white Solid |
| Hazard Information | Back Directory | [Uses]
6-Bromo-5-methylpyridin-2-amine is used as an imidazopyridine drug that has been shown to inhibit the growth of bacterial strains in vitro.
| [Synthesis]
6-Bromo-5-methylpyridin-2-amine is synthesized by reacting 2-chloro-6-bromopyridine with 5-methylpyridinium iodide.
| [References]
[1] Patent: WO2017/56031, 2017, A1. Location in patent: Paragraph 0167; 0168; 0175 |
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