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Oxaprotiline

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Identification
Molecular formula
C17H23NO3
CAS number
26843-21-0
IUPAC name
2-(diethylamino)ethyl 3-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]propanoate
State
State

At room temperature, Oxaprotiline is a crystalline solid. It is stable under normal conditions and is often handled as a solid powder in laboratory settings.

Melting point (Celsius)
126.00
Melting point (Kelvin)
399.00
Boiling point (Celsius)
444.00
Boiling point (Kelvin)
717.00
General information
Molecular weight
322.40g/mol
Molar mass
322.4040g/mol
Density
1.0497g/cm3
Appearence

Oxaprotiline typically appears as a white solid, crystalline powder. It is odorless or may have a slight amine-like smell due to its chemical structure.

Comment on solubility

Solubility of 2-(diethylamino)ethyl 3-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]propanoate

The solubility of 2-(diethylamino)ethyl 3-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]propanoate can be influenced by various factors such as its molecular structure, polarity, and hydrogen bonding capabilities. Understanding its solubility characteristics is crucial for applications in pharmaceuticals, where solubility directly affects bioavailability.

Factors Affecting Solubility:

  • Polarity: This compound contains both hydrophilic (amine and ester groups) and hydrophobic (cycloheptatriene structure) components, which can lead to variable solubility in different solvents.
  • Hydrogen Bonding: The presence of amino and ester functional groups suggests the potential for hydrogen bonding interactions with solvents, which could increase solubility in polar solvents like water and alcohols.
  • Temperature: Generally, increasing temperature can enhance solubility; hence, studying solubility across a range of temperatures is important.

Solubility Insights:

In practice, the solubility of this compound can be summarized as follows:

  • **Solvent Interaction:** Likely to be soluble in polar organic solvents (like methanol, ethanol) due to its polar functional groups.
  • **Water Solubility:** Moderate to low water solubility can be expected given the large hydrophobic portion of the molecule.
  • **Practical Usage:** Understanding this solubility profile is essential for formulation in drug delivery systems.

In conclusion, precise solubility data can provide critical insights for its use in various applications, and further exploration into the solubility behavior of this intriguing compound is warranted.

Interesting facts

Interesting Facts about 2-(diethylamino)ethyl 3-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]propanoate

2-(diethylamino)ethyl 3-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]propanoate is a compound that showcases the fascinating world of organic chemistry. Here are some compelling aspects about this intricate molecule:

  • Diverse Applications: This compound may be leveraged in various fields, including medicinal chemistry and pharmacology, due to its unique functional groups that can interact with biological systems.
  • Structural Complexity: The presence of both a diethylamino group and a cycloheptatriene moiety highlights the compound's structural richness. This complexity often leads to intriguing properties and potential reactivity pathways.
  • Reaction Mechanisms: Compounds containing amino groups can serve as excellent nucleophiles. This particular compound can engage in various nucleophilic substitution reactions, enabling the synthesis of new compounds and materials.
  • Research Potential: The unique combination of aromatic and aliphatic characteristics suggests a promising avenue for research, particularly in the development of novel drugs or agrochemicals.
  • Intermolecular Interactions: The structural features might lead to significant intermolecular forces, affecting the compound’s behavior in different environments, making it a candidate for studies on molecular recognition.

In summary, 2-(diethylamino)ethyl 3-[(7-oxocyclohepta-1,3,5-trien-1-yl)amino]propanoate stands out due to its intriguing structural features and potential applications. Scientists continue to explore such compounds not just for their physical properties but also for their capabilities in various chemical reactions, opening doors to innovation in multiple scientific domains.