common IUPAC name unavailable
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- 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
Identification
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.