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Periciazine

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Identification
Molecular formula
C21H23ClN2S
CAS number
2622-26-6
IUPAC name
3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-methyl-ammonium;chloride
State
State

Periciazine is typically in a solid state at room temperature. It is intended for use in controlled pharmaceutical formulations and thus can often be found in tablet form or as a processed powder.

Melting point (Celsius)
98.00
Melting point (Kelvin)
371.00
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.00
General information
Molecular weight
432.05g/mol
Molar mass
432.0460g/mol
Density
1.1920g/cm3
Appearence

Periciazine typically appears as a white to light tan crystalline powder. It may be slightly hygroscopic in nature. Being a pharmaceutical compound, it is usually seen in processed forms such as tablets or powder in industrial settings.

Comment on solubility

Solubility of 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-methyl-ammonium;chloride

The solubility of 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-methyl-ammonium;chloride is influenced by its chemical structure and the interactions between its components. This compound, being a quaternary ammonium salt, often exhibits the following solubility characteristics:

  • Water Solubility: Due to the presence of the ammonium group, this compound is generally soluble in water, as these groups can form hydrogen bonds with water molecules.
  • Organic Solubility: It may also be soluble in various organic solvents, depending on its specific structural attributes and the solvent polarity.
  • Temperature Effects: Like many salts, the solubility can increase with temperature, making it more soluble in hot solutions.
  • pH Dependence: The solubility may be affected by the pH of the solution, as changes in pH can alter the ionization state of the amine group.

In conclusion, while 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-methyl-ammonium;chloride is likely to be soluble in both aqueous and some organic environments, factors such as temperature and pH play significant roles in its overall solubility profile. This compound stands as a unique example of how structural features in chemical compounds can dictate solubility behaviors.

Interesting facts

Interesting Facts about 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-methyl-ammonium;chloride

The compound 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-methyl-ammonium;chloride belongs to an intriguing class of organic compounds known for their diverse applications and potential therapeutic effects. Here are some fascinating insights:

  • Structural Diversity: This compound features a unique structure that integrates the benzothiepin moiety, which is notable in medicinal chemistry for its potential pharmacological properties.
  • Potential Applications: Compounds similar to this one are often explored for their roles in neurotransmission and in the treatment of various neurological disorders. They may have implications in the design of new therapeutic agents.
  • Ionic Nature: As a quaternary ammonium compound, it has a positively charged nitrogen that can interact with various biological membranes, making it a subject of interest in drug delivery systems.
  • Research Interest: The compound has garnered attention in research due to its potential use in the development of antipsychotic medications, showcasing how small changes in chemical structure can significantly impact biological activity.
  • Chemical Framework: The unique combination of a propyl chain and a methyl group in the ammonium structure signifies its potential to influence solubility and bioavailability.

In summary, 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl-methyl-ammonium;chloride is not just another organic compound; it symbolizes the intricate relationship between chemical structure and biological function—a concept that is at the heart of medicinal chemistry. Its exploration might lead to discoveries that could revolutionize treatment methodologies for neurological conditions, solidifying its place as a significant compound in the field of scientific research.