Skip to main content

Cyproheptadine

ADVERTISEMENT
Identification
Molecular formula
C21H21ClN2
CAS number
129-03-3
IUPAC name
N-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine
State
State

Cyproheptadine is typically a solid at room temperature. It is known for being used as an antihistamine and appetite stimulant.

Melting point (Celsius)
116.00
Melting point (Kelvin)
389.15
Boiling point (Celsius)
412.20
Boiling point (Kelvin)
685.35
General information
Molecular weight
287.86g/mol
Molar mass
287.8210g/mol
Density
1.0930g/cm3
Appearence

Cyproheptadine appears as a white to slightly yellow crystalline powder. It is commonly available as tablets or syrup for medicinal uses.

Comment on solubility

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

The solubility of N-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine in various solvents is an important aspect to consider during its application and usage. Here are some key points regarding its solubility:

  • Solvent Dependence: Solubility can vary greatly depending on the solvent. This compound is likely to exhibit higher solubility in polar solvents due to the presence of amine functional groups.
  • Hydrophobic Characteristics: Given its polycyclic structure, the compound may show limited solubility in non-polar solvents, though the presence of chlorine could enhance solubility to some extent.
  • pH Influence: The solubility may also be affected by the pH of the medium. In acidic conditions, the amine groups may become protonated, thus increasing the overall solubility.
  • Temperature Effects: Solubility often increases with temperature, so dissolving this compound at higher temperatures may yield better results.

In summary, the solubility of this compound is influenced by multiple factors, and understanding these interactions is crucial for effective use in chemical applications. As the saying goes, "Like dissolves like," which serves as a reminder to consider both the chemical structure and the nature of the solvent in solubility assessments.

Interesting facts

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

Email provided by Chemistry Student: The compound N-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine is a fascinating example of the intricate world of organic chemistry. This compound showcases unique structural features that can lead to a variety of interactions in biological systems.

Key Structural Highlights:

  • Chirality: The presence of multiple chiral centers in this compound may lead to different enantiomers, which can have varying biological activities.
  • Cyclohepta[b]quinoline Framework: The cyclohepta[b]quinoline structure lends to its stability and potential for unique reactivity which is often explored in medicinal chemistry.
  • Chlorine Substitution: The chlorinated site can influence the compound's reactivity and properties, making it an important feature in drug design.

Pharmaceutical Relevance:

Compounds like this one are often evaluated for their potential therapeutic applications. Their complex structures may interact with biological targets, leading to the development of new pharmaceuticals. For instance:

  • They might act as inhibitors or modulators of specific proteins.
  • They could potentially be part of treatments for neurological or psychiatric conditions due to their ability to traverse the blood-brain barrier.

Chemistry in Action:

This compound also serves as a great example of how subtle changes in chemical structure can have profound effects on biological function. In laboratory settings, the study of such compounds is vital for:

  • Understanding structure-activity relationships (SAR).
  • Optimizing lead compounds in drug discovery.
  • Unraveling chemical pathways and interactions in biological systems.

In summary, the N-(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-N',N'-dimethyl-propane-1,3-diamine compound exemplifies the elegance and complexity of organic molecules and their potential impact in the field of medicinal chemistry. Its study not only highlights the art of synthesis but also the importance of understanding structure in the quest for effective therapies.