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Pyrovalerone

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Identification
Molecular formula
C16H21NO
CAS number
3563-49-3
IUPAC name
1-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]-2-phenyl-ethanone
State
State

At room temperature, Pyrovalerone is in a solid state, manifesting as crystalline powder.

Melting point (Celsius)
213.50
Melting point (Kelvin)
486.65
Boiling point (Celsius)
376.65
Boiling point (Kelvin)
649.80
General information
Molecular weight
275.41g/mol
Molar mass
275.4080g/mol
Density
1.0780g/cm3
Appearence

Pyrovalerone appears as a crystalline powder. It is typically white or off-white in color.

Comment on solubility

Solubility of 1-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]-2-phenyl-ethanone

The solubility of 1-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]-2-phenyl-ethanone can be influenced by a variety of factors, including its molecular structure and the presence of functional groups. Here are some points to consider:

  • Polar and Non-polar Interactions: The compound's dimethylamino group introduces some polar characteristics, allowing for interactions with polar solvents like water to some extent.
  • Hydrophobic Phenyl Group: The phenyl component of the molecule is hydrophobic, which may enhance solubility in non-polar organic solvents such as hexane or chloroform.
  • Overall Solubility: Due to its mixed polarity, it may demonstrate moderate solubility in a variety of solvents, but precise solubility data can vary widely depending on temperature and other environmental factors.

Practical evaluation of solubility is essential, and it is often best expressed through laboratory experimentation. As a general guideline, "like dissolves like" — compounds with similar structures and properties tend to dissolve in each other. Therefore, for applications involving this compound, one might consider testing different solvents to determine its optimal solubility.


Investigating the solubility of such compounds is crucial for their effective use in pharmaceutical formulations, where solubility can significantly impact bioavailability.

Interesting facts

Interesting Facts about 1-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]-2-phenyl-ethanone

This fascinating compound embodies the intersection of organic chemistry and pharmacology, as it has garnered interest for its potential therapeutic applications. As a member of the class of compounds known as aromatic ketones, it boasts a complex structure that impacts its biological activity.

Key Features:

  • Structural Complexity: The presence of multiple functional groups, including a dimethylamino moiety and a pyrrole ring, contributes to its unique properties. Such structural intricacies can significantly influence the compound's reactivity and interaction with biological systems.
  • Potential Pharmacological Uses: Compounds with similar structures have been explored for various activities, including anti-inflammatory, analgesic, and stimulatory effects on the central nervous system.
  • Research Interest: Scientists are continually investigating the synthesis and modification of this compound to enhance its potency and selectivity. As we say in science, "Variation is the mother of discovery!"

Its synthesis often involves intricate multistep reactions, showcasing the creativity and precision required in organic chemistry. Understanding the reactivity of each component within the molecule aids in predicting potential outcomes when developing new derivatives.

Conclusion:

1-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]-2-phenyl-ethanone represents a microcosm of ongoing research in organic synthesis and medicinal chemistry. As advancements continue, the promise of such compounds may lead to breakthrough therapies and treatments, making them not only interesting to study but also incredibly relevant to our health and well-being.