6-Bromo-1-methyl-1H-indazol-5-ol is a chemical compound characterized by its indazole core, which is a five-membered heterocyclic structure containing two nitrogen atoms. The presence of a bromine atom at the 6-position and a hydroxyl group at the 5-position contributes to its unique reactivity and potential biological activity. The methyl group at the 1-position enhances its lipophilicity, which can influence its solubility and interaction with biological membranes. This compound may exhibit properties such as being a potential pharmacophore in medicinal chemistry, particularly in the development of therapeutic agents. Its structural features suggest it could participate in various chemical reactions, including nucleophilic substitutions and hydrogen bonding due to the hydroxyl group. Additionally, the compound's stability and reactivity can be influenced by the electronic effects of the bromine substituent. Overall, 6-Bromo-1-methyl-1H-indazol-5-ol is of interest in both synthetic and medicinal chemistry contexts, warranting further investigation into its properties and applications.

6-Bromo-1-methyl-1H-indazol-5-ol

1403767-19-0: 6-Bromo-1-methyl-1H-indazol-5-ol, 1H-Indazol-5-ol, 6-bromo-1-methyl-

1H-Indazol-5-ol, 6-bromo-1-methyl-

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CAS 1403767-19-0: 6-Bromo-1-methyl-1H-indazol-5-ol

1H-Indazol-5-ol, 6-bromo-1-methyl-

Ref: IN-DA001CAI

6-bromo-1-methyl-1h-indazol-5-ol

Ref: 3D-DGC76719

6-BROMO-1-METHYL-1H-INDAZOL-5-OL

Ref: 10-F467439

6-Bromo-1-methyl-1H-indazol-5-ol

Ref: 54-OR1021864