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Phenazone

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Identification
Molecular formula
C11H12N2O
CAS number
60-80-0
IUPAC name
4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-ethyl-benzamide
State
State

At room temperature, phenazone is in a solid state. It is stable under normal conditions of use and storage.

Melting point (Celsius)
156.00
Melting point (Kelvin)
429.15
Boiling point (Celsius)
273.60
Boiling point (Kelvin)
546.80
General information
Molecular weight
203.25g/mol
Molar mass
203.2460g/mol
Density
1.1718g/cm3
Appearence

Phenazone typically appears as a white or almost white crystalline powder. It is odorless and may have a slightly bitter taste. Phenazone, also known as antipyrine, can also be identified by its form as crystals or crystalline powder.

Comment on solubility

Solubility of 4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-ethyl-benzamide

The solubility of 4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-ethyl-benzamide can be influenced by several factors, including its structural characteristics and the nature of the solvent. Here are some key considerations regarding its solubility:

  • Polarity: The presence of amino and carbonyl functional groups can increase the polarity of the molecule, potentially enhancing solubility in polar solvents such as water.
  • Hydrogen Bonding: The ability to form hydrogen bonds with water molecules may also contribute to solubility, making it more soluble in polar environments.
  • Solvent Interaction: Solubility can vary significantly depending on the chosen solvent. For instance, organic solvents might dissolve the compound more efficiently than water.
  • Temperature Effects: Generally, increasing temperature can increase solubility, allowing the compound to dissolve more readily in suitable solvents.

Ultimately, empirical testing is essential to ascertain the exact solubility of this compound. As quoted in solubility studies, “Solubility is not just a property, but a dynamic relationship between a compound and its environment.” This highlights the complexity involved in predicting solubility behavior.

In conclusion, while we can make educated guesses about the solubility of 4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-ethyl-benzamide, **experimental data is crucial** for definitive insights.

Interesting facts

Interesting Facts About 4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-ethyl-benzamide

This compound, a member of the pyrazole family, has garnered interest due to its potential applications in medicinal chemistry. Here are some captivating insights:

  • Drug Development: The compound’s structure suggests it may possess significant therapeutic properties. It is being investigated as a potential candidate in drug development, particularly for conditions that require anti-inflammatory or analgesic effects.
  • Synergistic Effects: The presence of both the benzamide and pyrazole moieties in its structure may facilitate interactive effects within biological systems, enhancing pharmacological activity.
  • Structure-Activity Relationships: Understanding how modifications to its structure can influence biological activity is crucial. This compound provides a platform for researchers to explore structure-activity relationships (SAR) effectively.
  • Research Significance: As with many modern pharmaceuticals, ongoing studies aim to elucidate the mechanism of action of this compound, striving to understand how it interacts at the molecular level.
  • Interdisciplinary Approaches: The study of this compound involves contributions from various scientific disciplines, including organic chemistry, pharmacology, and molecular biology. This interdisciplinary approach is vital for innovative drug discovery.

In conclusion, 4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-ethyl-benzamide stands as an intriguing compound that emphasizes the importance of systematic research in advancing pharmaceutical sciences. As scientists continue to unravel its potential benefits, it reminds us of the excitement and promise inherent in the exploration of chemical compounds.

Synonyms
BENZAMIDE, p-AMINO-N-ANTIPYRINYL-N-ETHYL-
15166-21-9
p-Amino-N-antipyrinyl-N-ethylbenzamide
BRN 0573029
5-25-14-00143 (Beilstein Handbook Reference)
DTXSID30164846