Skip to main content

Loperamide

ADVERTISEMENT
Identification
Molecular formula
C29H33ClFN2O2
CAS number
53179-11-6
IUPAC name
1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one
State
State
Loperamide is typically found in a solid-state at room temperature, often formulated as tablets or capsules for pharmaceutical use.
Melting point (Celsius)
222.00
Melting point (Kelvin)
495.15
Boiling point (Celsius)
538.30
Boiling point (Kelvin)
811.40
General information
Molecular weight
477.05g/mol
Molar mass
477.0460g/mol
Density
1.1314g/cm3
Appearence

In its pure form, Loperamide appears as a white or slightly off-white crystalline powder. It is relatively odorless and has a bitter taste.

Comment on solubility

Solubility of 1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one

The solubility of the compound 1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one (C29H33ClFN2O2) is an interesting topic, considering its unique structure and functional groups. Understanding solubility is crucial for applications in pharmaceuticals and other chemical industries.

Key Factors Influencing Solubility

  • Molecular Structure: The presence of varied functional groups such as the fluorophenyl and azaspiro components can significantly influence the compound's solubility in different solvents.
  • Polarity: Generally, more polar compounds tend to dissolve better in polar solvents. The presence of nitrogen and oxygen suggests potential polar characteristics, affecting its absorption in aqueous environments.
  • Hydrophobic Character: The longer hydrocarbon chains may contribute to hydrophobic interactions, which can limit solubility in non-polar solvents.
  • Temperature: Solubility can be temperature-dependent, with higher temperatures often increasing solubility.

In conclusion, while specific solubility data may not be readily available, predictions can be made based on the compound's structure and the factors mentioned above. A thorough investigation utilizing various solvents is recommended to determine the precise solubility characteristics of this compound.

Interesting facts

Interesting Facts About 1-(4-Fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one

This intriguing compound is a member of a class of molecules that combine distinct aromatic and aliphatic features, often utilized in medicinal chemistry and pharmacology. Here are some engaging facts about it:

  • Potential Therapeutic Uses: Due to its unique structure, this compound is explored for its potential applications in treating various neurological disorders. The presence of the spirocyclic moiety may contribute to its efficacy by interacting with neuroreceptors.
  • Fluorine's Influence: The incorporation of a fluorine atom, as seen in the 4-fluorophenyl group, can significantly alter the chemical properties of the compound, enhancing its metabolic stability and binding affinity to biological targets.
  • Spiro Compounds: The spirocyclic structure, specifically the 8-azaspiro[4.5]decan, provides a three-dimensional framework that can play a vital role in altering biological activity, making it a focus of synthetic and medicinal chemists.
  • Chirality and Activity: The asymmetry inherent in the compound suggests that it may exist as enantiomers, which could exhibit different biological activities. Understanding these variations is crucial in drug development.
  • Modern Synthesis: The synthesis of such complex compounds often involves multi-step reaction sequences, showcasing the ingenuity of organic chemists. It reflects advancements in synthetic methods and the capability to produce intricate compounds.

As a unique example of contemporary organic synthesis and medicinal chemistry, 1-(4-fluorophenyl)-4-(3-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one stands at the intersection of structural diversity and potential therapeutic application. Understanding its properties and reactivity can provide valuable insights into the design of new drugs.

Synonyms
64-61-9
4'-Fluoro-4-(2-methyl-8-azaspiro(4.5)dec-8-yl)butyrophenone
BUTYROPHENONE, 4'-FLUORO-4-(2-METHYL-8-AZASPIRO(4.5)DEC-8-YL)-
1-(4-Fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]decan-8-yl)butan-1-one
DTXSID00981906