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CAS 944904-66-9

:

2-(6-bromo-1H-indazol-3-yl)acetic acid

Description:
2-(6-bromo-1H-indazol-3-yl)acetic acid 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 of the indazole ring enhances its reactivity and may influence its biological activity. The acetic acid functional group attached to the indazole provides acidic properties, allowing for potential interactions in biological systems. This compound is typically used in medicinal chemistry and research, particularly in the development of pharmaceuticals due to its potential therapeutic applications. Its molecular structure suggests it may exhibit interesting properties such as solubility in polar solvents and the ability to form hydrogen bonds, which can be crucial for its interaction with biological targets. Additionally, the bromine substituent may contribute to the compound's lipophilicity, affecting its pharmacokinetics. Overall, 2-(6-bromo-1H-indazol-3-yl)acetic acid is a compound of interest in the field of drug discovery and development.
Formula:C9H7BrN2O2
InChI:InChI=1/C9H7BrN2O2/c10-5-1-2-6-7(3-5)11-12-8(6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)
SMILES:c1cc2c(cc1Br)[nH]nc2CC(=O)O
Synonyms:
  • (6-Bromo-1H-indazol-3-yl)acetic acid
  • 1H-indazole-3-acetic acid, 6-bromo-
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