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Trospium chloride

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Identification
Molecular formula
C25H30ClNO3
CAS number
10405-02-4
IUPAC name
dimethyl-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]ammonium;4-hydroxy-4-oxo-but-2-enoate
State
State

At room temperature, trospium chloride is in a solid state. It exists as a white crystalline powder in its pure form.

Melting point (Celsius)
250.00
Melting point (Kelvin)
523.15
Boiling point (Celsius)
354.00
Boiling point (Kelvin)
627.15
General information
Molecular weight
427.98g/mol
Molar mass
427.9340g/mol
Density
1.2360g/cm3
Appearence

Trospium chloride is a white crystalline powder. It generally appears as a fine, odorless solid that is soluble in water and has a bitter taste.

Comment on solubility

Solubility of Dimethyl-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]ammonium; 4-hydroxy-4-oxo-but-2-enoate

The solubility of this complex compound can be influenced by several factors, notably its molecular structure and the presence of functional groups. Here are some key points to consider:

  • Hydrophilic vs. Hydrophobic: The presence of multiple aromatic rings and functional groups may suggest a level of hydrophobicity; however, the ammonium functional group also introduces potential hydrophilic characteristics.
  • Solubility in Water: Compounds containing ammonium groups tend to exhibit increased solubility in polar solvents such as water due to ion-dipole interactions.
  • Organic Solvents: This compound may also demonstrate solubility in organic solvents such as ethanol or methanol, particularly because of the aromatic components influencing solvation.
  • Influence of pH: The solubility of the compound may be affected by the pH of the solution. Altering the pH can impact the ionization state of the ammonium and enolate portions of the molecule.

In general, one could assert that the solubility profile of dimethyl-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]ammonium; 4-hydroxy-4-oxo-but-2-enoate is nuanced due to its complex structure, with varying solubility in polar and non-polar solvents.

Interesting facts

Interesting Facts about Dimethyl-[2-[Phenyl-[3-(Trifluoromethyl)Phenyl]Methoxy]Ethyl]Ammonium; 4-Hydroxy-4-Oxo-But-2-Enoate

This compound boasts a unique combination of functionalities that attract the attention of chemists and researchers alike. With its intricate structure, it plays a role in various fields including medicinal chemistry and materials science. Here are some intriguing facts:

  • Biological Relevance: The compound's structure suggests potential applications in pharmaceuticals, particularly as a drug candidate. Its ability to engage with biological targets stems from the presence of the trifluoromethyl group, which is known to enhance the metabolic stability of pharmaceutical compounds.
  • Fluorine Significance: The trifluoromethyl group is not just a decorative element; it significantly alters the compound's properties. Compounds containing fluorine often display increased lipophilicity, which can improve their ability to cross biological membranes.
  • Versatility in Synthesis: Chemists are intrigued by the synthetic pathways available for constructing such complex molecules. The use of alkylation and etherification techniques allows for the functionalization of various groups, paving the way for innovations in compound design.
  • Potential Environmental Impact: While fluorinated compounds can offer advantages, they also raise concerns regarding their environmental persistence. Understanding their biodegradability is crucial for assessing the ecological footprint of such substances.
  • Research Opportunities: The array of functional groups present—ranging from alkyl amines to enolates—invites a wide array of research opportunities. The compound can serve as a template for developing new materials or exploring reaction mechanisms.

In summary, dimethyl-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]ammonium; 4-hydroxy-4-oxo-but-2-enoate offers a fascinating glimpse into the complex world of organic compounds, marrying structural diversity with potential functional applicability.