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Cloperastine

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Identification
Molecular formula
C21H26ClNO
CAS number
3703-76-2
IUPAC name
2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine
State
State

At room temperature, cloperastine is in a solid state. It maintains its structural integrity as a crystalline powder under standard conditions.

Melting point (Celsius)
114.00
Melting point (Kelvin)
387.15
Boiling point (Celsius)
518.40
Boiling point (Kelvin)
791.60
General information
Molecular weight
370.89g/mol
Molar mass
370.8830g/mol
Density
1.1807g/cm3
Appearence

Cloperastine is typically found as a white crystalline powder. It is generally odorless and has a slightly bitter taste.

Comment on solubility

Solubility of 2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine

The solubility of this complex compound can be influenced by several factors due to its unique chemical structure. Understanding its solubility is essential for evaluating its potential uses in various chemical and pharmaceutical applications.

Factors Affecting Solubility

  • Polarity: Compounds with polar functional groups tend to be more soluble in polar solvents, whereas non-polar regions may resist dissolution in such environments.
  • Hydrogen Bonding: The presence of hydroxyl groups or other hydrogen-bonding capabilities can facilitate improved solubility in water.
  • Temperature: Increased temperature generally enhances the solubility of solid compounds in liquids.
  • pH: The solubility can also be affected by the pH of the solvent, especially for amino groups that may become ionized.

In conclusion, while specific solubility data for 2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine is not readily available, one may infer that its solubility will depend on its molecular interactions and the solvent conditions. As a general rule, complex organic molecules such as this may exhibit variable solubility patterns, necessitating empirical testing for precise determination.

Interesting facts

Interesting Facts about 2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-N,N-dimethyl-propan-1-amine

This complex organic compound, belonging to a family of quinoline derivatives, exhibits intriguing potential in various fields of chemistry and pharmacology. Here are some noteworthy aspects:

  • Diverse Functional Groups: The presence of multiple functional groups, including an amine and a chloro substituent, contributes to its unique reactivity and biological activity.
  • Quinoline Derivative: As a quinoline derivative, it shares many characteristics with related compounds known for their therapeutic properties, such as anti-inflammatory and antimicrobial activities.
  • Cycloheptane Structure: The incorporation of a cycloheptane ring enhances the compound's three-dimensional structure, which is essential for its interactions in biological systems.
  • Potential Applications: Given its structural complexity, this compound could be investigated for applications in drug design and development, particularly in targeting specific biological pathways.
  • Research Interest: Its unique framework invites intense scrutiny from chemists and pharmacologists striving to understand its mechanistic properties and potential therapeutic uses.

As the field of medicinal chemistry continues to evolve, compounds like this one present exciting opportunities for innovation, particularly in the pursuit of novel treatments for various diseases. The exploration of such complex structures is essential for the advancement of pharmaceutical research.

"Chemistry is about the transformations of matter, and this compound embodies the complexity we can achieve through simple modifications!"