CAS 71144-40-6

4-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol

Description:

4-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol, with the CAS number 71144-40-6, is an organic compound characterized by its aromatic structure, which includes a fluorine atom and hydroxyl groups. This compound features a benzene ring substituted with a fluorine atom at the meta position and a side chain containing an amino group and a hydroxyl group, contributing to its potential as a biologically active molecule. The presence of both amino and hydroxyl functional groups suggests that it may engage in hydrogen bonding, influencing its solubility and reactivity. The fluorine atom can enhance the compound's lipophilicity and may affect its interaction with biological targets. Such compounds are often studied for their potential applications in pharmaceuticals, particularly in the development of drugs that target specific biological pathways. The compound's properties, including melting point, boiling point, and solubility, would typically be determined through experimental methods, and its safety profile would need to be assessed for any potential toxicity or environmental impact.

Formula: C₈H₁₀FNO₃

InChI: InChI=1/C8H10FNO3/c9-7-4(6(12)3-10)1-2-5(11)8(7)13/h1-2,6,11-13H,3,10H2

SMILES: c1cc(c(c(c1C(CN)O)F)O)O

Synonyms:

• 1,2-Benzenediol, 4-(2-Amino-1-Hydroxyethyl)-3-Fluoro-
• 4-(2-Amino-1-hydroxyethyl)-3-fluoro-1,2-benzenediol
• Benzeneethanamine, 2-fluoro-.beta.,3,4-trihydroxy-
• Benzenethanamine, 2-fluoro-.beta.,3,4-trihydroxy-