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Vatalanib

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Identification
Molecular formula
C20H25N3O5
CAS number
212141-54-3
IUPAC name
N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide
State
State
The compound is typically in a solid state at room temperature and is primarily used in pharmacological research.
Melting point (Celsius)
186.00
Melting point (Kelvin)
459.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
475.57g/mol
Molar mass
475.5720g/mol
Density
1.3195g/cm3
Appearence

Vatalanib is an off-white to slightly yellow solid powder. It is typically amorphous and is used primarily in a research setting.

Comment on solubility

Solubility of N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide

The solubility of N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide can be characterized as follows:

  • Polar Solvents: This compound is likely to exhibit better solubility in polar solvents due to the presence of the diethylamino group, which can engage in hydrogen bonding and solvate interactions.
  • Non-Polar Solvents: Conversely, the bulky aromatic structure may hinder solubility in non-polar solvents.
  • pH Sensitivity: The solubility may be affected by the pH of the solution, particularly if the compound can ionize, which may enhance its solubility in more alkaline conditions.
  • Temperature Dependence: As with many organic compounds, the solubility of this substance may increase with temperature, making it more soluble at elevated temperatures.

In summary, one might observe that the solubility behavior of this compound can be nuanced, requiring careful consideration of the solvent environment and external conditions. As a rule of thumb, polar solvents are generally more effective for solubilizing compounds containing amine functionalities.

Interesting facts

Interesting Facts about N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide

N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide is a fascinating compound with a unique structure and potential applications in various fields. Here are some interesting insights:

  • Pharmacological Potential: This compound is an intriguing candidate for pharmaceutical research due to its structural complexity. The presence of a diethylamino group suggests it may interact with biological systems, potentially aiding in the development of new therapeutic agents.
  • Structural Features: The incorporation of multiple functional groups, such as the trimethoxyphenyl moiety and the carbamoyl group, indicates versatility in molecular design. Such modifications can significantly affect the compound's properties and activity.
  • Mechanisms of Action: Compounds similar to this one are often studied for their mechanisms of action. Understanding how N-[1-[2-(diethylamino)ethylcarbamoyl]-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide interacts at the molecular level can offer insights into its efficacy in drug development.
  • Research Applications: Beyond pharmaceuticals, this compound’s unique properties may be valuable in materials science and nanotechnology, possibly serving as a precursor for new materials with desired functionalities.
  • Potential for Synthesis Challenges: One of the interesting aspects of such compounds is the synthesis process. The multi-step synthetic route often required for compounds like this can provide challenges, illustrating the complexity of organic synthesis.

This compound embodies the intersection of organic chemistry and medicinal chemistry, making it a compelling subject of study for both chemists and pharmacologists alike. As research continues, it may reveal more about its potential applications and enhance our understanding of complex molecular interactions.

Synonyms
DTXSID701346521
N-[3-[2-(diethylamino)ethylamino]-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide