Tofisopam

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Identification

Molecular formula
C17H19ClN2O
CAS Number
22345-47-7
IUPAC Name
N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-N-ethyl-ethanamine
Molecular Weight
383.92g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.2600g/cm3
Interesting facts

Interesting Facts about N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-N-ethyl-ethanamine

N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-N-ethyl-ethanamine is a fascinating compound in the field of medicinal chemistry, showcasing a unique combination of structural features that contribute to its potential therapeutic applications.

Key Features

  • Isoxazole Ring: The compound incorporates an isoxazole ring, which is known for its diverse biological activities, including anti-inflammatory and antioxidant properties.
  • Chlorophenyl Group: The presence of the 4-chlorophenyl moiety enhances the compound's biological activity and lipophilicity, potentially improving its interaction with biological targets.
  • Amine Functionality: The amine functional group in the structure plays a critical role in the compound’s reactivity and ability to form bonds, which is essential for its biological efficacy.

This compound has garnered attention in research circles, especially for its potential applications in treating various health conditions, owing to its carefully crafted structure. As one expert noted, "The intricate balance of electronic and steric properties in N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-N-ethyl-ethanamine makes it a subject of intense investigation in modern pharmacology."

Potential Applications

Researchers are exploring the compound's capability in:

  • Targeting specific pathways in cancer therapy
  • Possessing neuroprotective effects due to its interactions with neuronal pathways
  • Potentially acting as a scaffold for the development of new pharmaceuticals

In summary, N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-N-ethyl-ethanamine represents the innovative intersection of organic chemistry and pharmacology, and continues to be a promising candidate for future drug development initiatives. Its multifaceted structures not only enhance its utility but also present an exciting challenge for chemists to unlock its full potential.

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