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Bromperidol

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Identification
Molecular formula
C21H23BrNOS
CAS number
10457-90-6
IUPAC name
3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine
State
State

At room temperature, bromperidol is in a solid state.

Melting point (Celsius)
267.00
Melting point (Kelvin)
540.15
Boiling point (Celsius)
377.00
Boiling point (Kelvin)
650.15
General information
Molecular weight
424.39g/mol
Molar mass
340.2670g/mol
Density
1.5773g/cm3
Appearence

Bromperidol is typically found as a white to off-white, crystalline powder.

Comment on solubility

Solubility of 3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine

The solubility of 3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine is quite intriguing and can be influenced by several factors. Understanding these factors is essential for various applications:

  • Polarity: This compound possesses both hydrophobic and hydrophilic characteristics due to its complex structure. The presence of halogens, like bromine, can also significantly affect its interaction with solvents.
  • Solvent Type: As a general rule, similar types of molecules tend to dissolve well in one another. This means that:
    • It may have good solubility in organic solvents such as ethanol and dimethyl sulfoxide (DMSO).
    • In contrast, it is expected to be poorly soluble in water due to its larger non-polar regions.
  • Temperature: The solubility often increases with temperature; therefore, heating the solvent can enhance dissolution.
  • pH Levels: As an amine, variations in pH can also affect its protonation state, which may further influence solubility characteristics.

In conclusion, while 3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine may exhibit limited solubility in aqueous environments, it is likely to be accommodated effectively in organic solvents under appropriate conditions. Thus, assessing solubility necessitates careful consideration of molecular structure, solvent, and environmental parameters.

Interesting facts

Interesting Facts about 3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine

This intriguing compound belongs to a class of molecules that exhibit a unique blend of properties and applications in the field of medicinal chemistry. Here are some fascinating aspects:

  • Structural Complexity: The compound showcases a remarkable structural framework with fused rings that contribute to its potential biological activity. The presence of a benzothiepin ring adds significant stability and possibly enhances its interaction with biological targets.
  • Pharmacological Potential: Compounds similar to this one are often studied in relation to their effects on the central nervous system. The unique functional groups suggest that it may exhibit properties that could be beneficial in treating disorders such as depression or anxiety.
  • Bromine Substitution: The incorporation of bromine in the structure is particularly interesting. Brominated compounds often exhibit enhanced activity compared to their non-brominated counterparts, possibly due to improved binding affinities to receptor sites.
  • Dimethylamino Group: The presence of the N,N-dimethylamino group is known to influence solubility and polarity, potentially enhancing the compound's efficacy when administered in biological systems.
  • Synthetic Routes: The synthesis of such complex molecules often involves innovative chemical reactions and multi-step methodologies, making it a fantastic subject for students and chemists interested in organic synthesis.
  • Exploration in Research: This compound, with its intricate design, is an excellent candidate for ongoing research. It represents a potential lead compound that might inspire the creation of new drugs through analog synthesis and structure-activity relationship (SAR) studies.

In summary, the investigation of 3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine not only enriches our understanding of complex organic molecules, but also opens doors to novel therapeutic strategies. Its unique architecture and probable pharmacological implications make it a compelling subject for future studies!