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Aliracemate

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Identification
Molecular formula
C20H23N3O
CAS number
159635-80-6
IUPAC name
1-(1-allylpyrrolidin-3-yl)-1,3-diphenyl-urea
State
State
At room temperature, Aliracemate is typically in a solid state.

Due to its crystalline structure, handling usually requires careful weighing and measurement.

Melting point (Celsius)
174.50
Melting point (Kelvin)
447.70
Boiling point (Celsius)
374.20
Boiling point (Kelvin)
647.40
General information
Molecular weight
323.40g/mol
Molar mass
323.3960g/mol
Density
1.2013g/cm3
Appearence

Aliracemate is commonly encountered as a crystalline solid. The compound typically appears as a white to off-white powder. It is not highly soluble in water, contributing to its crystalline nature. The aromatic phenyl rings may lend the compound a distinct appearance when viewed under certain lighting conditions.

Comment on solubility

Solubility of 1-(1-allylpyrrolidin-3-yl)-1,3-diphenyl-urea

The solubility of 1-(1-allylpyrrolidin-3-yl)-1,3-diphenyl-urea in various solvents can be quite intriguing due to its complex structure. This compound is comprised of a urea group linked to bulky diphenyl and allylpyrrolidine moieties, imparting specific solubility characteristics.

Key Points about Solubility:

  • Solvent Dependency: The solubility of this compound is greatly influenced by the choice of solvent. It tends to be more soluble in organic solvents like ethanol or DMSO than in polar protic solvents.
  • Temperature Influence: Higher temperatures generally enhance solubility, which is a common trend for many organic compounds.
  • Hydrophobic vs. Hydrophilic: The presence of the diphenyl group suggests a degree of hydrophobic character, which might limit solubility in water and make it unfavorable for experimental procedures requiring aqueous media.
  • Pyrrolidine Ring Effects: The pyrrolidine component introduces potential interactions like hydrogen bonding, which may affect its solubility in certain cases.
  • Comparative Analysis: Its solubility may be contrasted with simpler urea derivatives to better appreciate the impact of structural complexity.

In summary, while 1-(1-allylpyrrolidin-3-yl)-1,3-diphenyl-urea exhibits solubility in various organic solvents, its hydrophobic characteristics and bulky structure play essential roles in its overall solubility profile. Understanding these factors can aid in its application in different chemical contexts.

Interesting facts

Interesting Facts about 1-(1-allylpyrrolidin-3-yl)-1,3-diphenyl-urea

1-(1-allylpyrrolidin-3-yl)-1,3-diphenyl-urea is a unique compound with fascinating properties and potential applications in various fields. Here are some key points that highlight its significance:

  • Pharmacological Potential: This compound may exhibit interesting biological activities, making it a subject of interest in medicinal chemistry. Compounds similar to urea derivatives are often studied for their potential use as pharmaceuticals.
  • Structural Features: The presence of both a pyrrolidine and a diphenyl structure contributes to the compound's complexity. This unique combination allows for intriguing interactions within biological systems and can influence its reactivity and solubility.
  • Versatility in Synthesis: The synthesis of this compound can be achieved through various synthetic pathways, often involving the modification of existing urea structures. This versatility makes it easier for researchers to tailor the compound to specific applications.
  • Research Applications: Due to its structural attributes, this compound may serve as a valuable building block in the development of new drugs, agrochemicals, or materials. The exploration of its reactivity can lead to a deeper understanding of similar molecular systems.
  • Interesting Combination of Functions: The allyl group in the structure may allow for cross-coupling reactions, making it a promising candidate for further functionalization. This can lead to the creation of new derivatives with enhanced properties.

Overall, 1-(1-allylpyrrolidin-3-yl)-1,3-diphenyl-urea is a compound that stands at the intersection of chemistry and potential therapeutic applications. Its unique structure offers many avenues for research and exploration, making it an exciting subject for chemists and pharmaceutical scientists alike.