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Moxisylyte

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Identification
Molecular formula
C23H28N2
CAS number
54-19-1
IUPAC name
2-[2-[benzyl(methyl)amino]ethyl]-3-methyl-2-(1-naphthyl)butanenitrile
State
State

Moxisylyte is a solid at room temperature, maintaining its crystalline form unless subject to extreme environmental conditions. It is stable in this state and commonly used in its solid powder phase for pharmacological and research purposes.

Melting point (Celsius)
69.00
Melting point (Kelvin)
342.15
Boiling point (Celsius)
457.50
Boiling point (Kelvin)
730.65
General information
Molecular weight
350.49g/mol
Molar mass
350.4690g/mol
Density
1.1400g/cm3
Appearence

Moxisylyte typically presents as a white to off-white crystalline powder. It is noteworthy for its moderately characteristic aromatic odor, attributed to its structured composition with naphthyl and benzyl groups.

Comment on solubility

Solubility of 2-[2-[benzyl(methyl)amino]ethyl]-3-methyl-2-(1-naphthyl)butanenitrile

The solubility of 2-[2-[benzyl(methyl)amino]ethyl]-3-methyl-2-(1-naphthyl)butanenitrile in various solvents can significantly impact its applications and utilization in chemical processes. Here are some key points to consider:

  • Polar solvents: This compound may exhibit low solubility in polar solvents like water due to its bulky organic structure. The presence of naphthyl and benzyl groups generally reduces interaction with polar molecules.
  • Non-polar solvents: It is expected to be more soluble in non-polar solvents such as hexane or toluene, thanks to its hydrocarbon backbone which can interact favorably with similar molecular environments.
  • Solubility dynamics: Certain factors can influence its solubility behavior, such as temperature and pressure. Increased temperatures often enhance solubility, particularly in non-polar solvents.
  • Interactions: The presence of functional groups in the compound, specifically the amine group and nitrile, may allow for potential hydrogen bonding with suitable solvents, albeit limited.

In summary, the solubility characteristics of 2-[2-[benzyl(methyl)amino]ethyl]-3-methyl-2-(1-naphthyl)butanenitrile suggest a preference for non-polar environments, making its solubility profile unique and crucial for understanding its chemical behavior in different scenarios.

Interesting facts

Interesting Facts about 2-[2-[benzyl(methyl)amino]ethyl]-3-methyl-2-(1-naphthyl)butanenitrile

This compound, a member of the nitrile family, has a fascinating array of applications and characteristics that make it notable in the field of chemistry.

Key Features

  • Pharmaceutical Potential: Compounds like this one often exhibit significant biological activity, making them potential candidates for drug development.
  • Molecular Complexity: The presence of both naphthalene and a quaternary ammonium structure adds to the complexity, which can influence pharmacokinetics and variances in bioactivity.
  • Structure-Activity Relationship (SAR): Understanding how modifications to this compound’s structure can affect its biological effects is an essential area of study in medicinal chemistry.

Applications

Due to its unique structure, this compound may be targeted for:

  • Development of new therapeutic agents
  • Research into receptor binding mechanisms
  • Design of selective inhibitors

As researchers explore this compound, they often draw from historical studies that have laid the groundwork for understanding the influence of its functional groups on activity. A famous quote by Louis Pasteur resonates here: "Science knows no country, because knowledge belongs to humanity, and is the torch which illuminates the world." This reflects the collaborative efforts in the scientific community to advance our understanding of complex compounds such as 2-[2-[benzyl(methyl)amino]ethyl]-3-methyl-2-(1-naphthyl)butanenitrile.

In conclusion, the intricate chemistry inherent in this compound showcases the potential for discovery and innovation in drug design and the ever-expanding frontier of medicinal chemistry.

Synonyms
BRN 2169903
2572-70-5
alpha-(2-(N-Benzyl-N-methylamino)ethyl)-alpha-isopropyl-1-naphthaleneacetonitrile
1-Naphthaleneacetonitrile, alpha-(2-(N-benzyl-N-methylamino)ethyl)-alpha-isopropyl-
DTXSID00948599
2-{2-[benzyl(methyl)amino]ethyl}-3-methyl-2-(naphthalen-1-yl)butanenitrile