Skip to main content

1-(1-allylpyrrolidin-1-ium-3-yl)-1,3-diphenylurea 2-hydroxy-2-oxoacetate

ADVERTISEMENT
Identification
Molecular formula
C22H25N3O4
CAS number
Not assigned
IUPAC name
1-(1-allylpyrrolidin-1-ium-3-yl)-1,3-diphenyl-urea;2-hydroxy-2-oxo-acetate
State
State

At room temperature, this compound remains in a solid state. It is stable under typical conditions found within a laboratory or storage environment.

Melting point (Celsius)
182.00
Melting point (Kelvin)
455.15
Boiling point (Celsius)
424.00
Boiling point (Kelvin)
697.15
General information
Molecular weight
401.48g/mol
Molar mass
401.4800g/mol
Density
1.2800g/cm3
Appearence

The compound typically appears as a crystalline solid. It does not have a distinct color, often being white or off-white. Its appearance can vary slightly depending on the purity and form of the compound.

Comment on solubility

Solubility of 1-(1-allylpyrrolidin-1-ium-3-yl)-1,3-diphenyl-urea; 2-hydroxy-2-oxo-acetate

The solubility of the compound 1-(1-allylpyrrolidin-1-ium-3-yl)-1,3-diphenyl-urea; 2-hydroxy-2-oxo-acetate can exhibit interesting characteristics due to its complex structure. Here are some key points regarding its solubility:

  • Polar vs Non-Polar Solvents: This compound, comprising both polar and non-polar segments, suggests better solubility in polar solvents such as water and ethanol.
  • Hydrogen Bonding: The presence of functional groups capable of hydrogen bonding may foster interactions with solvent molecules, enhancing solubility.
  • Temperature Dependence: Like many compounds, solubility may increase with temperature, allowing for greater dissolution in solvents.
  • pH Sensitivity: Solubility can be affected by the acidity or basicity of the solution, which is particularly relevant due to the urea component.
  • Concentration Effects: As with many organic compounds, saturation can lead to precipitation and decreased solubility at higher concentrations.

In summary, while the precise solubility data may vary, understanding the interactions and conditions can provide insight into the solubility behaviors of this intriguing compound. Experimentation and application of thermodynamic principles would be vital for a comprehensive understanding.

Interesting facts

Interesting Facts about 1-(1-allylpyrrolidin-1-ium-3-yl)-1,3-diphenyl-urea; 2-hydroxy-2-oxo-acetate

This compound is a fascinating example of a molecule that combines distinct functional groups resulting in intriguing chemical properties and potential applications. Notably, the compound includes a pyrrolidin-1-ium moiety which can contribute to its biological activities, suggesting a connection to pharmacological research. Here are some key insights:

  • Structural Diversity: The integration of pyrrolidin-1-ium and diphenyl-urea motifs enhances the structural complexity, potentially leading to unique interactions in biological systems.
  • Biological Relevance: Compounds that contain ureidic structures are of great interest in medicinal chemistry due to their propensity to act as enzyme inhibitors or as substrates in various biological pathways.
  • Potential Applications: Given the presence of the hydroxy-oxo-acetate functionality, this compound could serve in diverse fields such as:
    • Pharmaceutical development
    • Organic synthesis
    • Material science
  • Research Opportunities: As an interesting scaffold, this compound encourages further exploration into its reactivity and interaction with various biomolecules, which could lead to novel therapeutics or diagnostic tools.

As scientists continue to investigate the multifaceted nature of molecules like 1-(1-allylpyrrolidin-1-ium-3-yl)-1,3-diphenyl-urea; 2-hydroxy-2-oxo-acetate, we may uncover additional properties and applications that enhance our understanding of chemistry's role in innovation.

Synonyms
N-(1-Allyl-3-pyrrolidinyl)carbanilide oxalate
CARBANILIDE, N-(1-ALLYL-3-PYRROLIDINYL)-, OXALATE (1:1)
19996-95-3
RefChem:333203