structure of 4-Fluoro-1-methoxy-2-naphthoic acid

4-Fluoro-1-methoxy-2-naphthoic acid

CAS No.: 1000386-63-9
M. Wt: 220.19600
M. Fa: C12H9FO3
InChI Key: -

Names and Identifiers of 4-Fluoro-1-methoxy-2-naphthoic acid

CAS Number

1000386-63-9

IUPAC Name

4-fluoranyl-1-methoxy-naphthalene-2-carboxylic acid

Canonical SMILES

COC1=C(C=C(C2=CC=CC=C21)F)C(=O)O

Physical and chemical properties of 4-Fluoro-1-methoxy-2-naphthoic acid

Exact Mass

220.05400

LogP

2.68570

Molecular Formula

C12H9FO3

Molecular Weight

220.19600

PSA

46.53000

Applications of 4-Fluoro-1-methoxy-2-naphthoic acid

4-Fluoro-1-methoxy-2-naphthoic acid has potential applications in various fields:

  • Pharmaceuticals: Due to its biological activity, it may serve as a lead compound in drug discovery for anti-inflammatory or analgesic medications.
  • Organic Synthesis: Its ability to undergo nucleophilic substitution makes it useful in synthesizing more complex organic molecules.
  • Materials Science: The unique properties of fluorinated compounds can be exploited in developing advanced materials with specific characteristics.

Interaction Studies of 4-Fluoro-1-methoxy-2-naphthoic acid

Interaction studies involving 4-fluoro-1-methoxy-2-naphthoic acid focus on its reactivity with biological targets and other chemical entities. These studies often reveal how substituents affect binding affinity and selectivity towards enzymes or receptors, thereby influencing its pharmacological profile. Computational studies have shown that substituent effects play a critical role in determining the reactivity and biological activities of naphthoic acids.

Biological Activity of 4-Fluoro-1-methoxy-2-naphthoic acid

The biological activity of 4-fluoro-1-methoxy-2-naphthoic acid has been studied in various contexts. Substituents on naphthoic acids significantly influence their pharmacological properties. For instance, fluorinated compounds often exhibit enhanced metabolic stability and bioavailability compared to their non-fluorinated counterparts. Research indicates that such compounds may possess anti-inflammatory and analgesic properties, making them candidates for drug development.