2-Fluoro-4-(trifluoromethyl)benzamide is an aromatic compound characterized by the presence of a benzene ring substituted with a fluorine atom at the second position and a trifluoromethyl group at the fourth position, along with an amide functional group. This compound is typically a solid at room temperature and exhibits a relatively high melting point due to the strong intermolecular forces associated with the amide group. The trifluoromethyl group contributes to its lipophilicity and can enhance the compound's biological activity, making it of interest in pharmaceutical chemistry. The presence of fluorine atoms often imparts unique electronic properties, influencing the compound's reactivity and stability. Additionally, 2-Fluoro-4-(trifluoromethyl)benzamide may exhibit specific solubility characteristics, being soluble in organic solvents while having limited solubility in water. Its chemical behavior can be further explored through various analytical techniques, including NMR and mass spectrometry, which can provide insights into its structure and potential applications in medicinal chemistry or material science.

2-Fluoro-4-(trifluoromethyl)benzamide

207853-64-3: alpha,alpha,alpha,2-Tetrafluoro-p-toluamide

2-Fluoro-4-(Trifluoromethyl)Benzamide is a chiral molecule with an agonistic activity on peroxisome proliferator-activated receptor α. It is also an efficient and optically pure synthetic agent for the asymmetric synthesis of amides. It has been shown to have a high affinity for the human receptor and can be used as a potential drug in the treatment of human diseases.

CAS 207853-64-3: 2-Fluoro-4-(trifluoromethyl)benzamide

2-Fluoro-4-(trifluoromethyl)benzamide

Ref: 54-PC4371S

2-Fluoro-4-(Trifluoromethyl)Benzamide

Ref: 3D-FF83719

2-Fluoro-4-(trifluoromethyl)benzamide

Ref: 10-F006388

Benzamide, 2-fluoro-4-(trifluoromethyl)-

Ref: IN-DA002JBZ