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Zuclopenthixol

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Identification
Molecular formula
C22H25ClN2S
CAS number
53772-83-1
IUPAC name
but-2-enedioic acid;1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one
State
State

Zuclopenthixol is commonly found in a solid state at room temperature. It is used in its hydrochloride form for pharmaceutical preparations.

Melting point (Celsius)
128.50
Melting point (Kelvin)
401.70
Boiling point (Celsius)
268.00
Boiling point (Kelvin)
541.00
General information
Molecular weight
433.60g/mol
Molar mass
433.6040g/mol
Density
1.2426g/cm3
Appearence

Zuclopenthixol is typically a solid at room temperature. It generally appears as a white or off-white crystalline powder.

Comment on solubility

Solubility of But-2-enedioic Acid and Its Derivatives

When discussing the solubility of but-2-enedioic acid and its complex derivative 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one, several factors come into play. The solubility of a compound often depends on its chemical structure, polarity, and the presence of functional groups.

For but-2-enedioic acid itself, commonly known as fumaric acid, the solubility characteristics include:

  • Moderate Solubility: Fumaric acid is moderately soluble in water, enhancing its potential applications in food and pharmaceutical industries.
  • pH Dependence: The solubility can be greatly affected by the pH of the solution, being more soluble in acidic conditions.
  • Increased Solubility in Alcohols: It tends to be more soluble in organic solvents such as alcohols.

The more complex derivative, 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one, is a synthetic compound with potential medicinal applications. Its solubility can be characterized as:

  • Variable Solubility: The presence of the phenothiazine moiety typically results in varied solubility properties depending on the solvent used.
  • Influence of Functional Groups: The piperazine and butanone elements in the structure can enhance hydrophilicity, contributing to increased solubility in polar solvents.
  • Solvent Specificity: While it may show some solubility in aqueous solutions, its solubility profile will depend greatly on the specific solvent and conditions.

Overall, the solubility of these compounds is influenced by their structural intricacies and the interactions that these structures create with solvents. Understanding these properties is crucial for effective application and function in various experimental and industrial contexts.

Interesting facts

Interesting Facts About But-2-enedioic Acid Derivative

But-2-enedioic acid, commonly known as *fumaric acid*, is an intriguing compound in the realm of organic chemistry, especially when examining its derivatives. The compound in question features an intricate structure that showcases the versatility of organic compounds. Here are some fascinating points to note:

  • Biochemical Significance: But-2-enedioic acid serves as a vital intermediate in the *Krebs cycle*, which is essential for cellular respiration in living organisms. This makes it a key player in cellular metabolism.
  • Pharmaceutical Applications: The derivative’s complex structure, which includes a *phenothiazine* moiety, hints at potential applications in medicinal chemistry. Phenothiazines are well-known for their use in antipsychotic and antidepressant medications.
  • Interactive Structures: The inclusion of a *methylpiperazine* group enhances the compound's chemical properties, offering potential interactions with biological targets. This can be crucial in drug design and development.
  • Sustainability Aspects: Fumaric acid itself has been studied for use in biodegradable polymers, indicating that derivatives like this one could contribute to environmentally-friendly materials in the future.
  • Research Potential: The unique combination of functionalities in this compound provides exciting opportunities for research in both organic synthesis and pharmacological studies.

As a whole, the complexity of but-2-enedioic acid and its derivatives, particularly this one, reflects the beauty and intricacy of organic chemistry. Understanding these compounds can unveil new pathways for innovation in various fields, including medicine and sustainable chemistry.

Synonyms
BIS[1-[3-[2-(1-OXOBUTYL)-10H-PHENOTHIAZIN-2-YL]PROPYL]-4-METHYLPIPERAZIN-1-YL] MALEATE