AE27738
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
100mg | 98% | in stock | $51.00 | $36.00 | - + | |
250mg | 98% | in stock | $127.00 | $89.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AE27738 |
Chemical Name: | 5-fluoro-3,4-dihydro-2H-chroMen-4-aMine |
CAS Number: | 1018978-82-9 |
Molecular Formula: | C9H10FNO |
Molecular Weight: | 167.1802 |
MDL Number: | MFCD17010013 |
SMILES: | NC1CCOc2c1c(F)ccc2 |
5-Fluoro-3,4-dihydro-2H-1-benzopyran-4-amine, also known as $name$, is a versatile compound widely used in chemical synthesis. This compound serves as a key building block in the creation of various pharmaceuticals, agrochemicals, and materials due to its unique structural characteristics and reactivity.One of the primary applications of $name$ in chemical synthesis is its role as a precursor in the synthesis of fluorinated heterocycles. By utilizing the fluorine atom in the molecule, chemists can introduce fluorine-containing functional groups into target compounds, enhancing their biological activity or stability. Additionally, the benzopyran scaffold of $name$ provides a foundation for the construction of diverse heterocyclic systems, allowing for the synthesis of complex molecules with specific properties.Furthermore, the amine functional group in 5-Fluoro-3,4-dihydro-2H-1-benzopyran-4-amine enables it to participate in a variety of organic reactions, such as reductive amination, nucleophilic substitution, and transition metal-catalyzed transformations. This reactivity broadens the synthetic utility of the compound, making it a valuable intermediate in the preparation of structurally diverse compounds.In conclusion, 5-Fluoro-3,4-dihydro-2H-1-benzopyran-4-amine plays a crucial role in chemical synthesis by serving as a versatile building block for the construction of fluorinated heterocycles and complex organic molecules. Its diverse functionality and synthetic flexibility make it a valuable tool for researchers and chemists across various fields of study.