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Thiophenylethylpiperidylideneacetophenone

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Identification
Molecular formula
C19H21NOS1
CAS number
952$936$0
IUPAC name
4-phenyl-1-(1-piperidyl)-4-(2-thienyl)but-3-en-2-one
State
State

At room temperature, Thiophenylethylpiperidylideneacetophenone exists in a solid state, generally appearing as a powder.

Melting point (Celsius)
87.00
Melting point (Kelvin)
360.15
Boiling point (Celsius)
380.00
Boiling point (Kelvin)
653.15
General information
Molecular weight
311.43g/mol
Molar mass
311.4320g/mol
Density
1.1700g/cm3
Appearence

The compound typically appears as a yellow to light brown solid powder. It may also be characterized by its crystalline form.

Comment on solubility

Solubility of 4-phenyl-1-(1-piperidyl)-4-(2-thienyl)but-3-en-2-one

4-phenyl-1-(1-piperidyl)-4-(2-thienyl)but-3-en-2-one, a compound featuring a complex structure, presents unique solubility characteristics due to its diverse functional groups. Here are some key aspects regarding its solubility:

  • Solvent Compatibility: This compound is likely to show varying solubility profiles in different solvents, including:
    • Polar solvents: It may exhibit better solubility in polar aprotic solvents like DMSO or DMF due to potential hydrogen bonding.
    • Non-polar solvents: The thienyl and phenyl rings may contribute to solubility in non-polar solvents such as toluene or hexane.

  • Temperature Dependence: Like many organic compounds, the solubility of this compound may increase with temperature, suggesting that
    • Higher temperatures can disrupt intermolecular interactions, leading to greater dissolution.

  • pH Influence: The presence of a piperidyl group indicates that the compound's solubility could be influenced by pH. For instance:
    • In acidic conditions, protonation of the nitrogen could enhance solubility in aqueous environments.
    • Conversely, in basic conditions, the neutral form might exhibit lower solubility.

  • Conclusion: Understanding the solubility profile of 4-phenyl-1-(1-piperidyl)-4-(2-thienyl)but-3-en-2-one is essential for its application in pharmaceutical formulations and chemical reactions. Exploring different solvents and conditions will provide insight into optimizing its usability.
Interesting facts

Exploring 4-phenyl-1-(1-piperidyl)-4-(2-thienyl)but-3-en-2-one

4-phenyl-1-(1-piperidyl)-4-(2-thienyl)but-3-en-2-one is a fascinating compound that has drawn attention in the fields of medicinal and organic chemistry. With its unique structure, this compound exhibits a blend of both aromatic and aliphatic characteristics, making it highly versatile in various applications.

Key Features

  • Complex Structure: The compound features multiple functional groups, including a phenyl group and a thienyl group, attached to a piperidine ring. This complexity allows for interesting interactions with biological targets.
  • Potential Pharmacological Applications: Due to its structural attributes, this compound shows promise as a lead candidate for the development of new drugs. Researchers are studying its potential anti-inflammatory and analgesic properties.
  • Synthesis: The synthesis of this compound involves *multi-step reactions*, often incorporating *cross-coupling techniques*. These methodologies are significant for constructing complex organic molecules in labs.
  • Research Exploration: Ongoing studies focus on its *mechanistic pathways*, which can elucidate how it affects biological systems. Understanding these pathways is crucial for developing targeted therapies.

In the world of chemical research, the exploration of compounds like 4-phenyl-1-(1-piperidyl)-4-(2-thienyl)but-3-en-2-one encourages scientists to think creatively about drugs and treatments. As we continue to decipher the potential of such compounds, the future of medicinal chemistry looks promising.