CAS 1246815-89-3

6-chloro-N-ethyl-4-phenyl-4-(trideuteriomethyl)-3,1-benzoxazin-2-amine

Description:

6-Chloro-N-ethyl-4-phenyl-4-(trideuteriomethyl)-3,1-benzoxazin-2-amine is a synthetic organic compound characterized by its complex structure, which includes a benzoxazine ring, a chloro substituent, and a trideuteriomethyl group. The presence of the chloro group indicates potential reactivity, particularly in nucleophilic substitution reactions. The ethyl and phenyl groups contribute to the compound's hydrophobic character, which may influence its solubility in organic solvents. The trideuteriomethyl group, consisting of deuterium isotopes of hydrogen, can be utilized in studies involving isotopic labeling, enhancing the understanding of metabolic pathways or reaction mechanisms. This compound may exhibit biological activity, making it of interest in medicinal chemistry, particularly in the development of pharmaceuticals. Its unique structural features suggest potential applications in various fields, including drug design and material science. However, specific properties such as melting point, boiling point, and solubility would require empirical measurement or literature reference for precise characterization.

Formula: C₁₇H₁₄ClD₃N₂O

Synonyms:

• 6-chloro-N-ethyl-4-phenyl-4-(trideuteriomethyl)-3,1-benzoxazin-2-amine

Etifoxine-d3

Controlled Product

CAS: 1246815-89-3

Formula: C₁₇D₃H₁₄ClN₂O

Color and Shape: Neat

Molecular weight: 303.801

Ref: TR-E932752

Etifoxine-d3

Controlled Product

CAS: 1246815-89-3

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Formula: C₁₇H₁₇ClN₂O

Purity: Min. 95%

Molecular weight: 303.8 g/mol

Ref: 3D-WZB81589