CAS 824393-18-2

Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate

Description:

Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate, identified by its CAS number 824393-18-2, is a chemical compound characterized by its complex structure, which includes an acetamide functional group and a naphthalene derivative. The presence of the methoxy group on the naphthalene ring enhances its hydrophobic characteristics, while the dihydroxybutanedioate moiety introduces polar functional groups that can engage in hydrogen bonding. This duality in structure contributes to its potential solubility in various solvents, depending on the balance between hydrophobic and hydrophilic interactions. The stereochemistry indicated by (2R,3R) suggests specific spatial arrangements that may influence the compound's biological activity and reactivity. Such compounds are often studied for their potential applications in pharmaceuticals, particularly in drug design, due to their ability to interact with biological targets. Overall, the unique combination of functional groups and stereochemistry makes this compound of interest in both synthetic and medicinal chemistry.

Formula: C₁₅H₁₇NO₂・xC₄H₆O₆

Agomelatine (L(+)-Tartaric acid)

CAS: 824393-18-2

Agomelatine (L(+)-Tartaric acid) is an MT1/MT2 agonist and selective 5-HT2C antagonist, supporting melatonergic and serotonergic signaling studies in neuroscience.

Formula: C₁₉H₂₃NO₈

Purity: 99.79%

Color and Shape: Solid

Molecular weight: 393.39

Ref: TM-T10267

Agomelatine (L(+)-tartaric acid)

Controlled Product

CAS: 824393-18-2

Agomelatine (L(+)-tartaric acid) is a synthetic antidepressant, which is derived from chemical synthesis. It acts primarily by serving as an agonist at melatonin MT1 and MT2 receptors and as an antagonist at 5-HT2C serotonin receptors. This dual mechanism of action is particularly significant as it helps regulate sleep-wake cycles and mood by re-establishing normal circadian rhythms.

Formula: C₁₉H₂₃NO₈

Purity: Min. 95%

Molecular weight: 393.4 g/mol

Ref: 3D-ZHB39318