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Fluoromethcathinone (flephedrone)

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Identification
Molecular formula
C12H14FNO
CAS number
850352-53-3
IUPAC name
[1-[2-(dimethylamino)propyl]pyrrol-2-yl]-(2-fluorophenyl)methanone
State
State

The compound is typically in a solid state at room temperature, appearing as a crystalline powder.

Melting point (Celsius)
106.50
Melting point (Kelvin)
379.65
Boiling point (Celsius)
259.80
Boiling point (Kelvin)
532.95
General information
Molecular weight
221.25g/mol
Molar mass
221.6770g/mol
Density
1.0994g/cm3
Appearence

The compound appears as a light yellow crystalline powder, often used in a scientific and research context. Its texture and granularity can vary slightly depending on the specific synthesis method.

Comment on solubility

Solubility of [1-[2-(dimethylamino)propyl]pyrrol-2-yl]-(2-fluorophenyl)methanone

The solubility characteristics of [1-[2-(dimethylamino)propyl]pyrrol-2-yl]-(2-fluorophenyl)methanone are critically important for its application in various chemical and pharmaceutical contexts. Understanding solubility can help predict how this compound behaves in different environments.

Factors Influencing Solubility:

  • Molecular Structure: The presence of polar functional groups can enhance solubility in polar solvents, while non-polar regions can favor solubility in non-polar solvents.
  • Temperature: Generally, increasing the temperature improves the solubility of solid compounds in liquids.
  • pH Levels: For compounds containing amine groups, the pH of the solution can significantly affect solubility due to protonation or deprotonation effects.
  • Hydrogen Bonding: Compounds capable of forming hydrogen bonds with solvent molecules typically exhibit higher solubility.

For [1-[2-(dimethylamino)propyl]pyrrol-2-yl]-(2-fluorophenyl)methanone, it is expected that:

  • Its dimethylamino group may enhance solubility in aqueous solution.
  • The fluorophenyl moiety could provide some non-polar character, influencing solubility trends.
  • Interactions with various solvents should be experimentally evaluated due to the compound's complex structure.

In conclusion, while predictions can be made regarding the solubility of [1-[2-(dimethylamino)propyl]pyrrol-2-yl]-(2-fluorophenyl)methanone, definitive solubility data must be obtained through systematic experimentation to fully understand its behavior in different solvent systems.

Interesting facts

Interesting Facts about 1-[2-(Dimethylamino)propyl]pyrrol-2-yl-(2-fluorophenyl)methanone

This compound represents a fascinating intersection of organic chemistry and medicinal chemistry, showcasing unique features that make it worthy of attention. Below are some intriguing points about this compound:

  • Diverse Applications: This compound's structural components are reflective of its potential uses in pharmaceuticals, notably in the development of drugs that target neurological disorders.
  • Functional Groups: The presence of both a pyrrol ring and a fluorophenyl moiety indicates it may possess interesting biological activity due to the ability of these groups to interact with biological targets effectively.
  • Dimethylamino Group: This specific substitution is known to enhance the lipophilicity and the ability of the compound to cross the blood-brain barrier, making it relevant in studies of psychoactive substances.
  • Research Potential: Given its molecular structure, it serves as a potential scaffold for the design of novel therapeutics, and ongoing research may yield insights into how modifications could optimize its efficacy.

Moreover, the complexity of this compound allows chemists to explore various synthetic pathways, leading to a deeper understanding of reaction mechanisms and the principles of organic synthesis. As noted by many researchers, "Where there is complexity, there is opportunity for innovation!" This compound exemplifies how intricate organic molecules can pave the way for advancements in drug development.

In summary, 1-[2-(dimethylamino)propyl]pyrrol-2-yl-(2-fluorophenyl)methanone is not just a chemical entity; it symbolizes the exciting frontier of chemistry where innovation meets application.