Skip to main content

4-hydroxy-4-oxo-but-2-enoate;1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazin-4-ium

ADVERTISEMENT
Identification
Molecular formula
C26H28N2O4
CAS number
12794-34-4
IUPAC name
4-hydroxy-4-oxo-but-2-enoate;1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazin-4-ium
State
State

At room temperature, this compound exists typically in a solid state. Its crystallinity and stability are influenced by the ambient moisture and temperature conditions.

Melting point (Celsius)
172.50
Melting point (Kelvin)
445.65
Boiling point (Celsius)
565.50
Boiling point (Kelvin)
838.65
General information
Molecular weight
464.57g/mol
Molar mass
464.5710g/mol
Density
1.3000g/cm3
Appearence

The compound appears as a crystalline solid. It may exhibit a combination of colors such as off-white to pale yellow, depending on the specific form or any impurities present. Its texture is usually granular or powdery when isolated in pure form.

Comment on solubility

Solubility of 4-hydroxy-4-oxo-but-2-enoate; 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazin-4-ium

The solubility of the compound 4-hydroxy-4-oxo-but-2-enoate; 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazin-4-ium can vary significantly based on several factors, including the solvent used, temperature, and pH levels. This compound has a nuanced structure that may influence its interactions with various solvents.

  • Solvent Affinity: Generally, polar solvents such as water may enhance solubility for ionizable groups, while non-polar solvents may not.
  • Temperature Effects: Increasing temperature often increases solubility; however, this compound's unique structure may lead to exceptions where heat causes degradation instead.
  • pH Sensitivity: Changes in pH can modify the ionization state of the compound, potentially increasing solubility in more acidic or basic environments.

As a result, determining the solubility of this compound in various media requires careful assessment. It's important to note that specific experimental conditions can yield variable results. This compound's effectiveness in solution will greatly depend on how well it dissociates or associates with the surrounding molecules.

In summary, the solubility of this compound is not only a function of its intrinsic properties but also highly influenced by external factors. Understanding these interactions is crucial for applications in pharmaceutical formulations and chemical processes.

Interesting facts

Interesting Facts about 4-hydroxy-4-oxo-but-2-enoate; 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazin-4-ium

This compound is a fascinating blend of organic chemistry and medicinal applications. To understand its significance, let's break down some of its key components:

  • Functional Groups: This compound features a hydroxy group, which is indicative of its potential reactivity and interaction with other biological molecules. Hydroxy groups are known for their role in hydrogen bonding, which can affect solubility and biological activity.
  • Structural Complexity: The presence of the piperazine moiety is particularly noteworthy. Piperazines are a class of compounds often found in pharmaceuticals, providing a framework for various therapeutic agents due to their ability to interact with neurotransmitter receptors.
  • Aromatic Component: The methoxy-substituted benzo[b][1]benzoxepin structure adds a layer of aromaticity, which contributes to the overall stability and electrochemical properties of the compound. Aromatic compounds often exhibit unique electronic characteristics.

“The structure of a compound is a window to its potential”—a phrase that rings especially true in the case of this complex compound. Its multifaceted structure presents numerous possibilities for research and application in the field of pharmacology.

One of the most exciting aspects of this compound is its potential applications in drug development. Given the various functional groups and their combined effects, researchers are interested in exploring:

  • Its role as a potential *antidepressant*
  • As an *antioxidant* agent, leveraging the hydroxy group's properties
  • In targeting *central nervous system disorders*, due to the piperazine ring

The exploration of such intricate structures not only propels the field of medicinal chemistry forward but also paves the way for the discovery of novel therapeutic agents that may improve health outcomes in various medical conditions. As always, further studies will clarify the compound's efficacy and safety, exemplifying the intricate dance between chemistry and biology.