Loperamide

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Identification

Molecular formula
C29H33ClN2O2
CAS Number
53179-11-6
IUPAC Name
4-(dimethylamino)-2-methyl-2-phenyl-butanamide
Molecular Weight
477.03g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.3140g/cm3
Synonyms
2977-16-4
Interesting facts

Exploring 4-(dimethylamino)-2-methyl-2-phenyl-butanamide

4-(dimethylamino)-2-methyl-2-phenyl-butanamide, commonly known within scientific circles for its intriguing properties, is a compound with significant relevance in both medicinal chemistry and organic synthesis.

Key Features

  • Structural Significance: This compound features a unique amide functional group, which contributes to its solvent interactions and biological activity.
  • Biological Activity: Compounds with similar structures have been studied for their potential as antidepressants, anxiolytics, and even as anti-cancer agents.
  • Dimethylamino Group: The presence of the dimethylamino moiety imparts basic properties, enhancing its interaction with biological systems, making it a subject of interest in drug development.

Scientific Implications

Understanding the behavior of 4-(dimethylamino)-2-methyl-2-phenyl-butanamide in different contexts can provide insights into:

  • Drug design: Modifications to enhance efficacy or reduce side effects.
  • Synthetic pathways: Opportunities for creating related compounds with desirable characteristics.
  • Pharmacodynamics: How the structure translates to its action on biological targets.

Quote for Consideration

As famed chemist Linus Pauling once said, "The best way to have a good idea is to have a lot of ideas." This resonates well within the context of exploring compounds like 4-(dimethylamino)-2-methyl-2-phenyl-butanamide, where the potential for discovery is boundless.

In conclusion, the exploration of 4-(dimethylamino)-2-methyl-2-phenyl-butanamide not only showcases the complexity of organic compounds but also emphasizes the exciting possibilities that arise in the field of drug development and molecular biology.

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