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Antipyrine

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Identification
Molecular formula
C11H12N2O
CAS number
60-80-0
IUPAC name
3-[4,5-dihydro-1H-imidazol-3-ium-2-ylmethyl-(4-methylcyclohexa-1,3-dien-1-yl)amino]phenol
State
State

At room temperature, antipyrine is in a solid state, typically found in a crystalline powder form.

Melting point (Celsius)
110.00
Melting point (Kelvin)
383.15
Boiling point (Celsius)
371.30
Boiling point (Kelvin)
644.50
General information
Molecular weight
188.23g/mol
Molar mass
188.2300g/mol
Density
1.1920g/cm3
Appearence

The compound typically appears as a white solid crystalline powder. It is known for its analgesic and antipyretic properties. In its pure form, it is often used in laboratories and pharmaceutical applications.

Comment on solubility

Solubility of 3-[4,5-dihydro-1H-imidazol-3-ium-2-ylmethyl-(4-methylcyclohexa-1,3-dien-1-yl)amino]phenol

The compound 3-[4,5-dihydro-1H-imidazol-3-ium-2-ylmethyl-(4-methylcyclohexa-1,3-dien-1-yl)amino]phenol, with the chemical formula C11H12N2O, exhibits interesting solubility characteristics that depend on several factors.

Factors Influencing Solubility:

  • Polarity: The presence of polar functional groups, such as the hydroxyl (-OH) group, can enhance solubility in polar solvents like water.
  • Hydrogen Bonding: Hydrogen bonding capabilities due to the phenolic hydroxyl may increase solubility in alcohols and other similar solvents.
  • Molecular Structure: The bulky cyclohexadiene ring may contribute to steric hindrance, impacting the overall solubility profile in different solvents.

In general, the solubility of such compounds tends to be moderate in polar solvents, as they can engage in sufficient intermolecular interactions. However, they may exhibit lower solubility in nonpolar solvents because of their relatively hydrophilic nature.

While specific solubility data for this compound may not be readily available, it is reasonable to conclude that:

  • It is likely to be soluble in water and alcohols.
  • It may have limited solubility in nonpolar organic solvents.

Understanding the solubility behavior of this compound is crucial for applications that involve solvent interactions, such as in synthesis or formulation processes.

Interesting facts

Interesting Facts About 3-[4,5-Dihydro-1H-Imidazol-3-Ium-2-Ylmethyl-(4-Methylcyclohexa-1,3-dien-1-Yl)amino]phenol

The compound 3-[4,5-dihydro-1H-imidazol-3-ium-2-ylmethyl-(4-methylcyclohexa-1,3-dien-1-yl)amino]phenol showcases a fascinating combination of structural elements that can lead to intriguing chemical properties and potential applications:

  • Unique Structural Features: This compound contains a heterocyclic imidazolium moiety, which is a key part of many biological systems. Its structure facilitates interactions with various biomolecules.
  • Biological Relevance: Compounds featuring the imidazolium ring have been studied for their roles in medicinal chemistry. They could potentially act as antimicrobial agents or play roles in drug discovery.
  • Synthetic Interest: The presence of the phenolic structure aligns with significant synthetic versatility, making it a candidate for the development of new materials or ligands in coordination chemistry.
  • Functionalized Cyclohexene: The incorporation of a methyl-substituted cyclohexene provides another layer of reactivity, which may be harnessed in synthetic organic reactions, particularly in alkene functionalization.
  • Potential in Catalysis: The imidazolium salt can act as a catalytic site in various chemical processes, enhancing reaction specificity and efficiency.

Overall, 3-[4,5-dihydro-1H-imidazol-3-ium-2-ylmethyl-(4-methylcyclohexa-1,3-dien-1-yl)amino]phenol represents an exciting area of study within organic and medicinal chemistry, merging structural complexity with broad potential applications.

Synonyms
HMS1361H17