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Propiverine hydrochloride

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Identification
Molecular formula
C23H33NO3
CAS number
60569-19-9
IUPAC name
bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]ammonium;4-hydroxy-4-oxo-but-2-enoate
State
State

At room temperature, Propiverine hydrochloride is typically in a solid state.

Melting point (Celsius)
211.00
Melting point (Kelvin)
484.15
Boiling point (Celsius)
452.20
Boiling point (Kelvin)
725.30
General information
Molecular weight
356.89g/mol
Molar mass
356.8870g/mol
Density
1.1800g/cm3
Appearence

Propiverine hydrochloride typically appears as a white to off-white crystalline powder. It is odorless.

Comment on solubility

Solubility of bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]ammonium;4-hydroxy-4-oxo-but-2-enoate

The solubility of complex compounds such as bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]ammonium;4-hydroxy-4-oxo-but-2-enoate can be influenced by various factors, making it essential for understanding its behavior in different environments.

Factors Affecting Solubility

  • Polarity: The presence of polar functional groups like ammonium and carbamoyloxy can significantly enhance solubility in polar solvents, such as water.
  • Hydrogen Bonding: The ability to form hydrogen bonds may increase interaction with solvents, thereby promoting solubility.
  • Alkyl Chains: Although hydrophobic alkyl chains can decrease solubility in water, they may help in dissolving in organic solvents.
  • pH Dependence: The solubility of the compound could change with pH, particularly due to the presence of acidic and basic functional groups.

As a result, the compound is likely to exhibit varied solubility profiles depending on the solvent nature:

  • Soluble in water: Due to the presence of polar moieties.
  • Insoluble or poorly soluble in non-polar solvents: The hydrophobic character from the substituents may hinder solubility.

Overall, understanding the specific solubility characteristics of this compound is crucial for its application in formulations and reactions, where solubility plays a vital role in reactivity and bioavailability.

Interesting facts

Interesting Facts about Bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]ammonium; 4-hydroxy-4-oxo-but-2-enoate

This compound showcases a fascinating interplay of structural complexity and functional properties, making it a valuable subject for exploration in the realm of medicinal and organic chemistry.

Chemical Structure and Functionality

At first glance, the name itself—bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]ammonium—suggests a compound rich in functional groups. Here are some key aspects of its structure and potential applications:

  • Ammonium Component: The presence of an ammonium group may influence the compound's solubility and biological activity.
  • Carbamoyloxy Group: This group hints at possible interactions with biological macromolecules, potentially influencing its pharmacokinetic properties.
  • Aromatic Moiety: The methoxy and propoxy substitutions on the phenyl ring may enhance the compound's ability to engage in π-π stacking interactions, which are crucial in medicinal chemistry.

Potential Applications

Given its elaborate structure, this compound holds promise in various fields:

  • Pharmaceutical Development: It could serve as a precursor for the development of drug candidates targeting specific biological pathways.
  • Research in Organic Synthesis: Its unique features make it a potential subject in the synthesis of more complex molecules.
  • Therapeutic Agents: Its ability to interact with biological molecules could be harnessed to design therapies for various diseases.

Conclusion

In summary, bis[2-(ethylcarbamoyloxy)ethyl]-[2-(3-methoxy-2-propoxy-phenyl)ethyl]ammonium; 4-hydroxy-4-oxo-but-2-enoate is not just another chemical compound; it is a testament to the incredible diversity of organic molecules and their applications. With its intricate design, it invites further studies that could unravel its potential as a dynamic player in modern chemistry.