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Etifoxine

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Identification
Molecular formula
C17H26N2S
CAS number
2239-26-7
IUPAC name
N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylsulfanyl)ethanamine
State
State

At room temperature, Etifoxine is typically found in a solid state. It is stable under normal conditions of use and storage.

Melting point (Celsius)
128.00
Melting point (Kelvin)
401.15
Boiling point (Celsius)
402.50
Boiling point (Kelvin)
675.70
General information
Molecular weight
303.47g/mol
Molar mass
303.4710g/mol
Density
1.1665g/cm3
Appearence

Etifoxine typically appears as a solid substance. It is often found in crystalline powder form, which is white to off-white in color.

Comment on solubility

Solubility of N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylsulfanyl)ethanamine

The solubility of N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylsulfanyl)ethanamine can be somewhat complex due to its intricate molecular structure. Generally, the solubility of a compound is significantly influenced by factors such as:

  • Polarity: The presence of polar functional groups can enhance solubility in polar solvents, while nonpolar regions may favor solubility in nonpolar solvents.
  • Hydrogen bonding: Compounds capable of forming hydrogen bonds tend to exhibit higher solubility in water, while those that cannot may be more soluble in organic solvents.
  • Temperature: Increasing temperature can sometimes increase solubility for solid compounds but may have a different effect on gases.

In the case of this specific compound, factors such as the presence of the –S (sulfanyl) group and the overall cyclic structure contribute to its unique solubility characteristics. Although detailed empirical data on its solubility may be limited, one can predict that:

  • It may have moderate solubility in various organic solvents.
  • The complex ring structure may hinder dissolution in aqueous solutions.

In conclusion, while further experimental data would be necessary to provide definitive solubility information, the structural properties suggest a nuanced behavior across different solvent systems. A phrase to keep in mind is: "Like dissolves like", which holds true as we consider the specific solvent interactions for N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylsulfanyl)ethanamine.

Interesting facts

Interesting Facts about N,N-Diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylsulfanyl)ethanamine

N,N-Diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylsulfanyl)ethanamine, a complex organic compound, sits at the exciting intersection of medicinal chemistry and neuropharmacology. This compound has garnered attention for its unique structural attributes and potential biological activities.

Key Highlights:

  • Structural Uniqueness: The presence of both a tetrahydroquinoline structure and a sulfanyl group contributes to its intriguing chemical properties. The cyclohepta[b]quinoline ring system offers a distinctive three-dimensional shape that can influence its interaction with biological targets.
  • Pharmacological Potential: Compounds with similar frameworks have been explored for their ability to modulate neurotransmitter systems, potentially leading to applications in treating neurodegenerative diseases and mood disorders.
  • Synthetic Challenges: Creating compounds of this complexity often requires sophisticated synthetic strategies, making it a fascinating subject of study for organic chemists. The synthesis process itself is a testament to the artistry of modern chemical techniques.
  • Research Insights: Early studies suggest that modifications to the ethyl groups or the quintoline moiety can significantly alter the pharmacological profile, indicating a robust landscape for drug design around this scaffold.

Overall, the exploration of N,N-diethyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylsulfanyl)ethanamine represents a vibrant area of research in the quest to develop innovative therapeutic agents. As the study of such compounds progresses, we may uncover crucial insights that could enhance our understanding of complex biological systems and lead to new treatment paradigms.

Synonyms
Oprea1_473109