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Efonidipine

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Identification
Molecular formula
C35H41N3O6
CAS number
111011-63-5
IUPAC name
1-[(3-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-2-yl)methylamino]-3-phenyl-urea
State
State

Efonidipine is a solid at room temperature.

Melting point (Celsius)
88.00
Melting point (Kelvin)
361.00
Boiling point (Celsius)
216.50
Boiling point (Kelvin)
489.70
General information
Molecular weight
549.66g/mol
Molar mass
549.6640g/mol
Density
1.0800g/cm3
Appearence

Efonidipine is typically available in powder form and may appear as a white to yellowish white crystalline powder.

Comment on solubility

Solubility of 1-[(3-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-2-yl)methylamino]-3-phenyl-urea

The solubility of the compound 1-[(3-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-2-yl)methylamino]-3-phenyl-urea (C35H41N3O6) can be described as moderate due to its complex structure and the presence of various functional groups.

Key Factors Influencing Solubility:

  • Polarity: The balance between polar and non-polar regions in the molecule affects solubility in polar/aqueous versus non-polar organic solvents.
  • Hydrogen Bonds: Potential for hydrogen bonding may enhance solubility in water and similar solvents.
  • Molecular Weight: The relatively high molecular weight of this compound can lead to lower solubility due to decreased diffusion rates.

In general, compounds with large and complex structures tend to have decreased solubility in water but may dissolve better in organic solvents. Therefore, it is essential to consider the specific solvent system when assessing the solubility of this compound. As a quote from solubility studies states, "Solubility is often dictated by the molecular interactions between solute and solvent."

Ultimately, experimental solubility measurements may be necessary to determine the exact solubility profile in various environments.

Interesting facts

Interesting Facts about 1-[(3-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-2-yl)methylamino]-3-phenyl-urea

This compound is a fascinating example of how complex chemistry can be utilized in various fields, particularly in pharmaceuticals and agrochemicals. Here are some engaging facts about this intricate molecule:

  • Structural Complexity: The presence of both a bicyclic structure and a phenyl group in its design illustrates the versatility of organic molecules. This complexity can lead to unique properties that may enhance effectiveness in biological applications.
  • Potential Biological Activity: Compounds like this one often show promise in medicinal chemistry. Researchers are intrigued by its potential interactions with biological systems, which might lead to novel therapeutic agents.
  • Synthesis Challenges: The synthesis of such a multi-functional compound can pose significant challenges. Organic chemists must carefully consider reaction pathways, potential side products, and purification methods, making it a rewarding endeavor.
  • Real-World Applications: Due to its amine and urea functionalities, this compound could potentially interact with various receptors or enzymes in biological systems, making it valuable for the development of herbicides or other compounds aimed at pest control in agriculture.
  • Interdisciplinary Importance: This compound exemplifies the intersection of chemistry with disciplines like biology and environmental science, showcasing how the understanding of organic compounds can lead to advancements in diverse areas.

As research continues, compounds of this nature push the boundaries of what is possible, encouraging chemists to explore new horizons in both synthetic and applied chemistry.

Synonyms
Bio1_000224
CBiol_001938
Bio1_000713
Bio1_001202