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Trospium Acetoacetate

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Identification
Molecular formula
C20H31N3O4
CAS number
10405-02-4
IUPAC name
3-[4-(4-acetamidophenyl)piperazin-1-ium-1-yl]propyl-dimethyl-ammonium;4-hydroxy-4-oxo-but-2-enoate
State
State

At room temperature, the compound is a crystalline solid.

Melting point (Celsius)
212.00
Melting point (Kelvin)
485.15
Boiling point (Celsius)
290.00
Boiling point (Kelvin)
563.15
General information
Molecular weight
475.57g/mol
Molar mass
475.5660g/mol
Density
1.2000g/cm3
Appearence

The compound is typically observed as a white or nearly white crystalline powder.

Comment on solubility

Solubility of 3-[4-(4-acetamidophenyl)piperazin-1-ium-1-yl]propyl-dimethyl-ammonium; 4-hydroxy-4-oxo-but-2-enoate

The solubility of the compound 3-[4-(4-acetamidophenyl)piperazin-1-ium-1-yl]propyl-dimethyl-ammonium; 4-hydroxy-4-oxo-but-2-enoate is influenced by various factors associated with its unique chemical structure.

Solubility Characteristics

The various attributes affecting its solubility include:

  • Polarity: Due to the presence of ionic and polar functional groups, the compound is expected to exhibit high solubility in polar solvents such as water.
  • Amphiphilic Nature: The incorporation of both hydrophilic (water-attracting) and lipophilic (water-repelling) segments enhances its ability to dissolve in a range of environments.
  • pH Dependency: Changes in pH can significantly affect the ionization of the ammonium group, thereby modifying solubility characteristics.

In general, compounds with similar structures often demonstrate:

  • High solubility in aqueous solutions.
  • Variable solubility in organic solvents based on their overall hydrophobic or hydrophilic tendencies.

As a result, the solubility profile of this compound is likely to be complex and influenced by the specific conditions, illustrating a key principle in chemistry: “Like dissolves like.” Understanding these solubility dynamics is critical for applications in pharmaceuticals and material science.

Interesting facts

Interesting Facts about 3-[4-(4-acetamidophenyl)piperazin-1-ium-1-yl]propyl-dimethyl-ammonium;4-hydroxy-4-oxo-but-2-enoate

This compound exhibits a fascinating structure that highlights the synergy between organic chemistry and medicinal applications. At first glance, one might be intrigued by the following characteristics:

  • Dual Role: The compound features both a quaternary ammonium component and a keto acid moiety, giving it a dual functionality that could be leveraged in pharmaceutical formulations.
  • Pharmacological Potential: Its structure suggests potential activity as a therapeutic agent, particularly in treatments targeting central nervous system disorders due to the presence of the piperazine moiety, which is known for its utility in designing psychoactive drugs.
  • Structure-Activity Relationship: The incorporation of the acetaminophen group can enhance lipophilicity, thus improving membrane permeability and potentially boosting the compound's bioavailability in biological systems.
  • Research Focus: Compounds with similar architectures have become the focus of research aimed at understanding their mechanism of action, particularly in modulating neurotransmitter pathways.
  • Natural Inspiration: The coupling of a synthetic ammonium derivative with a natural product-like component (the hydroxy keto acid) reflects the trend in drug design where nature-inspired structures can lead to novel therapeutic agents.

As a budding scientist, exploring such complex compounds opens the door to understanding the intricate dance of molecular interactions and biological efficacy. It’s a reminder that in chemistry, even the most complex structures can lead to breakthroughs in human health and science.

In conclusion, the exploration of 3-[4-(4-acetamidophenyl)piperazin-1-ium-1-yl]propyl-dimethyl-ammonium;4-hydroxy-4-oxo-but-2-enoate represents just the tip of the iceberg in a world where chemistry and biology intersect, prompting continual research and discovery.