CAS 1258649-80-7

4-Chloro-1-hydroxy-2-methyl-1H-benzimidazole

Description:

4-Chloro-1-hydroxy-2-methyl-1H-benzimidazole is a chemical compound characterized by its benzimidazole core, which is a bicyclic structure containing both benzene and imidazole rings. The presence of a chlorine atom at the 4-position and a hydroxyl group at the 1-position contributes to its unique reactivity and solubility properties. The methyl group at the 2-position enhances its lipophilicity, potentially influencing its biological activity. This compound may exhibit various pharmacological properties, making it 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 stability and reactivity can be influenced by the functional groups present, making it a candidate for further research in drug development or as a chemical intermediate. Safety and handling considerations should be observed, as with any chemical substance, particularly regarding its potential toxicity and environmental impact.

Formula: C₈H₇ClN₂O

InChI: InChI=1S/C8H7ClN2O/c1-5-10-8-6(9)3-2-4-7(8)11(5)12/h2-4,12H,1H3

InChI key: InChIKey=ZTWYMMHUJXBQAT-UHFFFAOYSA-N

SMILES: ON1C=2C(=C(Cl)C=CC2)N=C1C

Synonyms:

• 1H-Benzimidazole, 4-chloro-1-hydroxy-2-methyl-
• 4-Chloro-1-hydroxy-2-methyl-1H-benzimidazole

4-Chloro-2-methyl-1H-1,3-benzodiazol-1-ol

CAS: 1258649-80-7

Versatile small molecule scaffold

Formula: C₈H₇ClN₂O

Purity: Min. 95%

Molecular weight: 182.61 g/mol

Ref: 3D-IAC64980