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Prucalopride

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Identification
Molecular formula
C18H26N2
CAS number
179474-81-8
IUPAC name
N-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]indan-1-amine
State
State

Solid - Prucalopride is a solid at room temperature, presenting itself as a stable crystalline compound under normal conditions.

Melting point (Celsius)
246.00
Melting point (Kelvin)
519.15
Boiling point (Celsius)
860.00
Boiling point (Kelvin)
1 133.15
General information
Molecular weight
367.52g/mol
Molar mass
367.5150g/mol
Density
1.3025g/cm3
Appearence

Prucalopride typically appears as a white to off-white crystalline powder. Its crystals are usually well-formed and may vary in size depending on the method of crystallization.

Comment on solubility

Solubility of N-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]indan-1-amine

The solubility behavior of the compound N-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]indan-1-amine is quite intriguing, especially when considering its complex structure. Here are some key points to consider:

  • Polarity: As a compound that contains numerous organic groups, its solubility is likely influenced by the balance of polar and non-polar characteristics.
  • Solvent Interaction: It is expected to have better solubility in non-polar solvents due to the hydrophobic indan moieties.
  • Functional Groups: The amine functionalities could provide sites for hydrogen bonding, potentially improving solubility in polar solvents.
  • Temperature Effects: Solubility may increase with temperature, a common trend for many organic compounds.

In general, this compound may demonstrate solubility in a variety of organic solvents, while exhibiting limited solubility in water. As specific conditions such as pH and temperature can significantly alter solubility, it is crucial to experiment under various conditions to fully understand its solubility profile.

In summary, the solubility of N-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]indan-1-amine will largely depend on its molecular interactions with solvents and the inherent competitive balance between its hydrophobic and hydrophilic parts.

Interesting facts

Interesting Facts about N-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]indan-1-amine

N-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]indan-1-amine is a compound that holds significant intrigue in the field of medicinal chemistry. Here are a few interesting insights about this complex molecule:

  • Pharmacological Potential: This compound exhibits a unique structure that suggests potential activity in various therapeutic areas, particularly as a ligand for specific receptors.
  • Molecular Diversity: The presence of both indan and bicyclo[2.2.2]octane moieties contributes to the compound's unique chemical profile, making it interesting for drug design.
  • Structure-Activity Relationships (SAR): Researchers are keen on studying how subtle modifications in the chemical structure can influence the biological activity, which is crucial for developing new pharmaceuticals.
  • Complex Synthesis: The synthesis of such multi-functional compounds often involves advanced techniques in organic chemistry, showcasing the creativity and innovation in modern chemical synthesis.

The compound's structural features exemplify the complexity often encountered in drug design, where every atom counts towards the overall efficacy and safety. As one chemistry student noted, "Understanding these intricate structures is like piecing together a puzzle that holds the key to medical advancements." This reflects the deep connection between chemistry and biomedicine, emphasizing the importance of multidisciplinary approaches in research.

As research progresses, N-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]indan-1-amine may lead to significant breakthroughs in both understanding and treating various health conditions, underscoring the vital role of compounds studied in the lab.