CAS 874955-52-9
:1H-Inden-1-ol, 2-fluoro-2,3-dihydro-, (1R,2S)-
Description:
1H-Inden-1-ol, 2-fluoro-2,3-dihydro-, (1R,2S)- is a chiral organic compound characterized by its bicyclic structure, which includes an indene moiety with a hydroxyl group and a fluorine substituent. The presence of the hydroxyl group (-OH) indicates that it is an alcohol, which can participate in hydrogen bonding, influencing its solubility and reactivity. The fluorine atom introduces unique electronic properties, potentially enhancing the compound's reactivity and stability compared to its non-fluorinated counterparts. The (1R,2S) designation refers to the specific stereochemistry of the molecule, indicating the spatial arrangement of atoms around the chiral centers, which can significantly affect its biological activity and interactions. This compound may be of interest in medicinal chemistry and material science due to its structural features and potential applications in drug development or as a synthetic intermediate. Its properties, such as melting point, boiling point, and solubility, would depend on the specific interactions of its functional groups and overall molecular structure.
Formula:C9H9FO
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