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Identification
Molecular formula
C25H25N3O3
CAS number
: Unknown
IUPAC name
2-[4-[1-(1-aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoyl-2-naphthyl)propanoic acid
State
State

At room temperature, the compound is in a solid state.

Melting point (Celsius)
175.00
Melting point (Kelvin)
448.15
Boiling point (Celsius)
523.00
Boiling point (Kelvin)
796.15
General information
Molecular weight
456.57g/mol
Molar mass
456.5690g/mol
Density
1.2000g/cm3
Appearence

The compound appears as a solid substance at room temperature. Further details on color and texture are not specifically known.

Comment on solubility

Solubility of 2-[4-[1-(1-aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoyl-2-naphthyl)propanoic acid

The solubility of the compound with the formula C25H25N3O3 can be quite complex due to its intricate structure. This molecule is expected to exhibit varying solubility characteristics influenced by several factors, including:

  • Polarity: The presence of polar functional groups, such as the carboxylic acid and amine components, suggests that the compound may have some degree of solubility in polar solvents, particularly water.
  • Hydrogen Bonding: The ability to form hydrogen bonds will substantially affect its solubility. The compound can likely engage in hydrogen bonding with water, enhancing solubility.
  • Solvent Interaction: In organic solvents, such as ethanol or dimethyl sulfoxide (DMSO), the solubility profile may differ. Non-polar interactions might limit solubility in non-polar solvents.

Typically, **weakly polar compounds** may not dissolve well in non-polar solvents due to a lack of compatibility. Thus, it is essential to consider the solvent’s properties when predicting solubility:

  1. In **aqueous environments**, the compound may be moderately soluble due to the presence of hydrophilic regions.
  2. In **organic solvents**, the solubility can vary greatly; *increased branching in alkyl chains may enhance solubility* in those media.

Overall, understanding the solubility of this compound necessitates a careful analysis of its structural features and interactions with different solvents. The balance of functional groups plays a crucial role in its potential applications in various chemical contexts.

Interesting facts

Interesting Facts about 2-[4-[1-(1-aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoyl-2-naphthyl)propanoic Acid

This intricate chemical compound, known as 2-[4-[1-(1-aminoethyl)pyrrol-3-yl]oxyphenyl]-3-(7-carbamimidoyl-2-naphthyl)propanoic acid, embodies the complex interactions that can occur within organic chemistry. Below are some fascinating insights into this compound:

  • Pharmacological Potential: This compound is of particular interest in medicinal chemistry due to its potential roles in drug development, particularly in targeting specific biological pathways.
  • Structural Complexity: With its multi-ring structure and various functional groups, it showcases the beauty of organic synthesis. The presence of pyrrol and naphthyl rings contributes to its unique reactive behavior.
  • Aminoethyl Group: The inclusion of the 1-aminoethyl group may influence the biological activity of the compound, potentially enhancing its interaction with biological receptors.
  • Biological Activity: Research suggests that such compounds can exhibit significant activity against various diseases, prompting studies into how modifications in their structure can enhance efficacy.
  • Interdisciplinary Relevance: This compound is not only a subject of interest for organic chemists but also for pharmacologists and biochemists as they explore its interactions in biological systems.

In conclusion, the rich chemical structure of this compound highlights the intricate balance between chemistry and biology, prompting scientists to delve deeper into its potential applications and effects.