CAS 885271-96-5

1H-Indazole,1-cyclobutyl-3-ethyl-6-fluoro-

Description:

1H-Indazole, 1-cyclobutyl-3-ethyl-6-fluoro- is a chemical compound characterized by its indazole core, which is a five-membered heterocyclic structure containing two nitrogen atoms. The presence of a cyclobutyl group and an ethyl group at specific positions on the indazole ring contributes to its unique properties. The fluorine atom, located at the 6-position, can influence the compound's reactivity and biological activity due to its electronegativity and size. This compound may exhibit interesting pharmacological properties, making it a subject of interest in medicinal chemistry. Its molecular structure suggests potential interactions with biological targets, which could be explored for therapeutic applications. Additionally, the compound's solubility, stability, and reactivity can be influenced by the substituents on the indazole ring. Overall, 1H-Indazole, 1-cyclobutyl-3-ethyl-6-fluoro- represents a class of compounds that may have significant implications in drug discovery and development.

Formula: C₁₃H₁₅FN₂

Synonyms:

• 1-Cyclobutyl-3-Ethyl-6-Fluoro-1H-Indazole

1-Cyclobutyl-3-ethyl-6-fluoro-1H-indazole

CAS: 885271-96-5

Formula: C₁₃H₁₅FN₂

Molecular weight: 218.2700

Ref: IN-DA00484A

1-Cyclobutyl-3-ethyl-6-fluoro-1H-indazole

Controlled Product

CAS: 885271-96-5

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Formula: C₁₃H₁₅FN₂

Purity: Min. 95%

Molecular weight: 218.27 g/mol

Ref: 3D-FC86670