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Risperidone

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Identification
Molecular formula
C23H27N4O2
CAS number
106266-06-2
IUPAC name
4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
State
State

At room temperature, Risperidone is in a solid state, typically in powder form.

Melting point (Celsius)
170.50
Melting point (Kelvin)
443.65
Boiling point (Celsius)
543.20
Boiling point (Kelvin)
816.35
General information
Molecular weight
410.50g/mol
Molar mass
410.4910g/mol
Density
1.3590g/cm3
Appearence

Risperidone is typically found as a white to off-white powder. It is generally described as having a crystalline structure and may appear as fine crystals or crystalline powder.

Comment on solubility

Solubility Insights for 4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione

The solubility of a compound is a critical factor in determining its applicability and effectiveness in various fields such as pharmaceuticals, where bioavailability is paramount. For the compound 4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione (C23H27N4O2), understanding its solubility characteristics is essential.

Key Factors Influencing Solubility:

  • Molecular Structure: The presence of nitrogen and oxygen atoms in the molecular structure may enhance solubility in polar solvents.
  • Hydrophilic and Hydrophobic Interactions: The balance between hydrophilic groups (like amines and oxygen) and hydrophobic groups (like aromatic rings) affects solubility in water and organic solvents.
  • pH Sensitivity: If the compound contains functional groups that can ionize, pH can significantly affect its solubility.

Generally, compounds like this one can demonstrate varying degrees of solubility:

  • Highly soluble: Often indicates effective absorption in biological systems.
  • Poorly soluble: May necessitate formulation strategies to increase bioavailability, such as the use of solubilizing agents or different delivery systems.

In conclusion, evaluating the solubility of C23H27N4O2 provides critical insights for effective application and highlights the importance of ongoing research into optimizing its solubility profile for practical uses.

Interesting facts

Interesting Facts About 4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione

This intriguing compound, known for its complex structure, belongs to a class of chemical compounds that are often studied for their potential pharmaceutical applications. Here are some engaging facts:

  • Structure Complexity: The compound features a unique tricyclic arrangement known as azatricyclo, significantly enhancing its chemical reactivity and interaction with biological systems.
  • Pyrimidine Chemistry: The incorporation of a pyrimidin-2-yl group lends the compound specific properties, making it relevant in developing therapeutic agents targeting various biological pathways.
  • Piperazine Link: The presence of piperazine, a common moiety in medicinal chemistry, is known for its involvement in the synthesis of numerous pharmaceuticals, particularly in neuropharmacology.
  • Potential Applications: Given its structure, this compound could exhibit interesting activities as an antagonist or agonist in receptor pharmacology, making it a valuable target for drug discovery.
  • Research Interests: Scientists are particularly interested in compounds similar to this one for their roles in treating conditions like anxiety, depression, and other neurological disorders.

The complexity and functional diversity of this compound highlight the intricate relationship between chemical structure and biological activity, underscoring the importance of such structures in modern medicinal chemistry. As research continues to evolve, compounds like 4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione will undoubtedly contribute to advancements in medical treatment options.

Synonyms
CHEMBL28764
SCHEMBL4445506
DTXSID20861099
BDBM50020115
2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
L000863
4-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-4-aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione;C4H4O4