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Oxaceprol

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Identification
Molecular formula
C13H15NO1
CAS number
33996-33-7
IUPAC name
3-isopropyl-3-phenyl-azetidin-2-one
State
State

At room temperature, oxaceprol is typically found in a solid state as a fine powder.

Melting point (Celsius)
73.00
Melting point (Kelvin)
346.00
Boiling point (Celsius)
372.00
Boiling point (Kelvin)
645.00
General information
Molecular weight
217.27g/mol
Molar mass
217.2870g/mol
Density
1.1063g/cm3
Appearence

Oxaceprol appears as a white crystalline powder. It has no odor, and is free flowing under normal conditions. The compound is chemically stable and not hygroscopic.

Comment on solubility

Solubility of 3-isopropyl-3-phenyl-azetidin-2-one

The solubility of 3-isopropyl-3-phenyl-azetidin-2-one can be influenced by several factors, including its molecular structure and the nature of the solvent used. Generally, this compound is expected to exhibit moderate solubility in organic solvents and low solubility in polar solvents due to its hydrophobic nature.

Factors Affecting Solubility:

  • Molecular Structure: The presence of bulky isopropyl and phenyl groups increases the hydrophobic character, which may inhibit solubility in polar environments.
  • Polarity of Solvent: Solvents like ethanol or acetone may dissolve the compound better compared to water, illustrating the principle of "like dissolves like."
  • Temperature: Increased temperature usually enhances solubility; therefore, elevated temperatures might help in dissolving this azetidinone.

As a rule of thumb, it’s important to remember that the interaction between solute and solvent molecules determines the overall solubility. As one might say, "For every solute, there exists a solvent that can embrace its character!"

In summary, while 3-isopropyl-3-phenyl-azetidin-2-one may not exhibit high solubility in water, it can be effectively dissolved in non-polar or slightly polar organic solvents, making it versatile for various organic synthesis applications.

Interesting facts

Interesting Facts About 3-isopropyl-3-phenyl-azetidin-2-one

This intriguing compound, known as 3-isopropyl-3-phenyl-azetidin-2-one, belongs to a family of cyclic compounds that are rich in biological activity. Here are some captivating insights into this molecule:

  • Structural Features: The azetidin-2-one core structure is a four-membered lactam ring. This unique arrangement contributes to regulatory mechanisms in pharmacology and organic synthesis.
  • Biological Relevance: Compounds like this one are often investigated for their potential as drug candidates. Due to their ability to interact with biological targets, they can influence various physiological processes.
  • Application Diversity: 3-isopropyl-3-phenyl-azetidin-2-one can serve as a versatile intermediate in the synthesis of other compounds, especially in the development of pharmaceuticals and agrochemicals.
  • Synthetic Strategies: The synthesis of azetidinones generally involves cyclization reactions that can be tailored to enhance yield and reduce environmental impact. Techniques such as microwave-assisted synthesis are gaining popularity in this field.

As stated by prominent chemists, "The study of azetidinones can reveal the hidden links between structure and activity, paving the way for groundbreaking innovations in health science." This underscores the importance and potential of such compounds in advanced research.

Overall, 3-isopropyl-3-phenyl-azetidin-2-one represents a fascinating intersection of chemistry and biology, showcasing the enduring quest for novel compounds that can lead to meaningful advancements in medicine and technology.

Synonyms
3-phenyl-3-propan-2-ylazetidin-2-one
17197-60-3
3-Isopropyl-3-phenylazetidin-2-one
3-Isopropyl-3-phenyl-2-azetidinone
L 1746
BRN 0144416
3-Fenil-3-isopropil-2-azetidinone [Italian]
2-AZETIDINONE, 3-ISOPROPYL-3-PHENYL-
3-Fenil-3-isopropil-2-azetidinone
DTXSID40938075
3-Phenyl-3-(propan-2-yl)-3,4-dihydroazet-2-ol