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Aniracetam

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Identification
Molecular formula
C12H13NO3
CAS number
72432-10-1
IUPAC name
1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
State
State

Aniracetam is solid at room temperature. It typically appears as a crystalline powder primarily used in research and pharmaceutical formulations.

Melting point (Celsius)
114.00
Melting point (Kelvin)
387.15
Boiling point (Celsius)
296.50
Boiling point (Kelvin)
569.65
General information
Molecular weight
219.24g/mol
Molar mass
219.2420g/mol
Density
1.2000g/cm3
Appearence

Aniracetam appears as a white to off-white crystalline powder. It is slightly soluble in water, which gives it a powdery look when exposed to humidity, and it may clump due to its slight hygroscopic nature.

Comment on solubility

Solubility Properties of 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one

The solubility of 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one is an intriguing aspect of its chemical behavior. This compound exhibits moderate solubility in a variety of solvents, which is influenced by its structural features. When discussing the solubility, consider the following points:

  • Polarity: The presence of the methoxy group contributes to its solubility in polar solvents such as water and alcohols.
  • Solvent Types: It tends to be more soluble in organic solvents, including ethanol, chloroform, and acetone.
  • Temperature Effect: Increased temperature generally enhances solubility, making it more favorable in higher thermal conditions.
  • Phase Behavior: The compound can form solid crystalline phases, affecting its solubility dynamics.

As a general rule, *like dissolves like*—meaning that the solubility of this compound will be higher in solvents that have similar polar characteristics. Consequently, its application in various chemical processes can be significantly influenced by its solubility profile. Understanding these solubility characteristics is crucial for effectively utilizing 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one in various formulations and reactions.

Interesting facts

Interesting Facts about 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one

This compound, often referred to in the scientific community for its potential applications, is a fascinating example of organic chemistry rooted in pharmaceutical research. Here are some intriguing facts about this chemical:

  • Pharmaceutical Potential: The unique structure of this compound suggests that it may have significant implications in drug development, particularly in the treatment of neurological disorders.
  • Diverse Applications: Its functional groups provide opportunities for modifications that could enhance therapeutic efficacy or target specific biological pathways.
  • Synthetic Interest: The synthesis of such a compound can illustrate intricate organic reactions, serving as an excellent topic for exploration in advanced organic chemistry sessions.
  • Mechanistic Insights: Understanding the mechanisms by which this compound exerts its effects can deepen insights into drug-receptor interactions and the role of similar compounds in medicinal chemistry.

Moreover, researchers are continuously exploring compounds like 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one, as they can lead to new therapeutic avenues. As the great chemist Linus Pauling once said, "The best way to have a good idea is to have a lot of ideas." This compound is a testament to the innovative spirit of scientific inquiry and the endless possibilities that lie within organic chemistry.

In conclusion, this compound not only represents a combination of aesthetic organic structure but also holds the promise of contributing positively to the realms of medicinal chemistry and therapeutic innovation.

Synonyms
Anisoperidone
3565-47-7
R 1647
BRN 1352561
DTXSID50189157
4'-Methoxy-4-(1-(4'-phenyl)-1,2,3,6-tetrahydropyridino)butyrophenone
BUTYROPHENONE, 4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDYL)-4'-METHOXY-
1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)-1-(4-methoxyphenyl)-
DTXCID80111648
1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)-1-(4-methoxyphenyl)-(9CI)
5-20-07-00124 (beilstein handbook reference)