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Cetiedil

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Identification
Molecular formula
C26H34ClNO
CAS number
18654-64-3
IUPAC name
2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]ethyl-ethyl-ammonium;chloride
State
State

At room temperature, cetiedil is typically in a solid state.

Melting point (Celsius)
217.00
Melting point (Kelvin)
490.15
Boiling point (Celsius)
293.15
Boiling point (Kelvin)
566.30
General information
Molecular weight
413.97g/mol
Molar mass
413.9700g/mol
Density
1.1090g/cm3
Appearence

Cetiedil in its chloride form often appears as a white to off-white crystalline powder.

Comment on solubility

Solubility of 2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]ethyl-ethyl-ammonium;chloride

The solubility of the compound 2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]ethyl-ethyl-ammonium;chloride, often referred to for its complex structure, can be largely influenced by several factors:

  • Polarity: As a quaternary ammonium salt, this compound exhibits significant ionic character which typically results in increased solubility in polar solvents.
  • Hydrogen Bonding: The presence of functional groups capable of hydrogen bonding may enhance solubility in solvents that can participate in such interactions, like water.
  • Temperature: Higher temperatures generally increase the solubility of ionic compounds, making dissolution easier as kinetic energy overcomes electrostatic attractions.
  • pH: The solubility may also vary with pH levels; under more acidic or basic conditions, protonation or deprotonation may alter solubility characteristics.

While comprehensive data for the solubility of this specific compound may not be readily available, it is reasonable to anticipate that solubility testing in various solvents would yield valuable insights. In general, "the more complex the structure, the more varied the solubility behavior", highlighting the need for careful experimental approach.

Interesting facts

Interesting Facts about 2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]ethyl-ethyl-ammonium;chloride

This compound, known for its complex structure and functional characteristics, is part of a broader category of quaternary ammonium salts. Its intricate design suggests potential biological activities, which pique the interest of both medicinal chemists and pharmacologists. Here are some noteworthy points about this compound:

  • Pharmaceutical Relevance: Compounds of this nature often exhibit significant interaction with biological systems, making them prime candidates for drug development and research.
  • Functional Groups: The presence of a quaternary ammonium group enhances solubility in physiological environments, which is crucial for bioavailability.
  • Potential Pharmacological Activity: Similar compounds have demonstrated activities like antipsychotic and antidepressant effects, suggesting this compound might also have therapeutic potential.
  • Chemical Diversity: The unique conjugation of the tetralin moiety with aromatic groups indicates high versatility in structural modifications, paving the way for the development of new derivatives.

As a scientist or chemistry student exploring this compound, it is essential to consider the implications of its structure on its behavior and reactivity in biological settings. Notably, the chlorine substituent at the phenyl group could impact its interaction with targets in the human body, possibly influencing both efficacy and side effects.

Ongoing research into compounds like this not only expands our understanding of medicinal chemistry but also underscores the significance of synthetic approaches in creating novel therapeutics. As we investigate and unravel the complexities of such compounds, we continue to embrace the interconnectedness of chemistry, biology, and pharmacology.

Synonyms
Diethylamine, 2-(p-(2-(p-chlorophenyl)-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, hydrochloride
13972-33-3
2-(p-(2-(p-Chlorophenyl)-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)diethylamine hydrochloride