common IUPAC name unavailable

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Identification

Molecular formula
C15H15FO3
CAS Number
1264696-24-7
IUPAC Name
unavailable
Molecular Weight
248.26g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.2150g/cm3
Synonyms
BRN 1589743
Interesting facts

Interesting Facts about 3-[(4-Fluorophenyl)methyl]-4-(prop-2-ynoxymethyl)tetrahydrofuran-2-one

This compound is a fascinating member of the tetrahydrofuran family, known for its unique structural characteristics and potential applications in various fields. Here are some intriguing insights:

  • Synthetic Route: The synthesis of this compound often involves complex organic reactions that may include methods like nucleophilic substitution and various coupling reactions. These methods showcase the ingenuity of modern organic chemistry.
  • Fluorine's Influence: The presence of the fluorophenyl group can significantly affect the compound's electronic properties, making it a useful benchmark for researchers exploring drug interactions or chemical reactivity.
  • Pharmacological Potential: Compounds similar to this one have been studied for their pharmaceutical properties. The incorporation of complex substituents like the prop-2-ynoxymethyl group may enhance bioactivity and target specificity in medicinal chemistry.
  • Polyfunctional characteristics: The combination of both cyclic and acyclic structures within this compound opens up numerous pathways for further functionalization, potentially leading to novel derivatives.
  • Research Interest: This compound may attract attention in studies related to organic materials and their applications in fields such as drug development and the creation of advanced materials.

In summary, 3-[(4-Fluorophenyl)methyl]-4-(prop-2-ynoxymethyl)tetrahydrofuran-2-one serves as a prime example of the intricate relationships between structure and function in chemistry. It embodies the excitement of discovering new molecular interactions and the endless possibilities that lie within organic synthesis.

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