1H-Indazole, 4-fluoro-3-methyl- (CAS 662146-05-6) is a heterocyclic organic compound characterized by its indazole core, which consists of a five-membered ring containing two nitrogen atoms. The presence of a fluorine atom at the 4-position and a methyl group at the 3-position contributes to its unique chemical properties. This compound is typically a solid at room temperature and is known for its potential applications in medicinal chemistry, particularly in the development of pharmaceuticals due to its ability to interact with biological targets. The fluorine substituent can enhance the compound's lipophilicity and metabolic stability, making it an interesting candidate for drug design. Additionally, 1H-Indazole derivatives are often studied for their anti-inflammatory, anti-cancer, and anti-microbial activities. Its synthesis usually involves multi-step organic reactions, and it can be characterized using techniques such as NMR spectroscopy, mass spectrometry, and crystallography to confirm its structure and purity.

1H-Indazole,4-fluoro-3-methyl-(9CI)

662146-05-6: 1H-Indazole, 4-fluoro-3-Methyl-, 4-fluoro-3-methyl-1H-indazole

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CAS 662146-05-6: 1H-Indazole,4-fluoro-3-methyl-(9CI)

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