Skip to main content

Butabarbital

ADVERTISEMENT
Identification
Molecular formula
C12H16N2O3
CAS number
125-40-6
IUPAC name
5-butyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione
State
State

At room temperature, Butabarbital is in solid state, commonly available in its sodium salt form which is also a solid.

Melting point (Celsius)
140.00
Melting point (Kelvin)
413.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
270.34g/mol
Molar mass
270.3380g/mol
Density
1.1500g/cm3
Appearence

Butabarbital is a white, crystalline powder. It is typically odorless and has a slightly bitter taste, often used in its sodium salt form for medicinal purposes.

Comment on solubility

Solubility of 5-butyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione

The solubility of 5-butyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione in various solvents can provide significant insight into its chemical behavior and potential applications. Here are some key points:

  • Solvent Dependence: The solubility of this compound is likely to vary widely based on the solvent used. It may exhibit good solubility in organic solvents such as dimethyl sulfoxide (DMSO) and acetone, while demonstrating limited or negligible solubility in polar solvents like water.
  • Polarity Consideration: Given its organic structure, the compound's polarity plays a crucial role in its solubility. Solvents with similar polarity often enhance solubility, following the principle of "like dissolves like."
  • Temperature Influence: The solubility may also be affected by temperature; typically, warming a solvent can increase the solubility of organic compounds.

In conclusion, while specific solubility data for 5-butyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione can vary, understanding its behavior in different solvents is paramount for its applications in synthesis and formulation practices. Always consult empirical data or perform solubility tests in practical scenarios to gain accurate insights.

Interesting facts

Interesting Facts about 5-butyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione

5-butyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione is a fascinating compound that belongs to the family of pyrimidines, known for their unique ring structures and biological significance. Here are some intriguing points about this compound:

  • Diverse Applications: It has potential applications in medicinal chemistry, especially due to the presence of multiple phenyl groups that can enhance biological activity.
  • Structural Composition: The presence of the butyl group contributes to its hydrophobic characteristics, making it an interesting subject for studies on lipid solubility and membrane interactions.
  • Pharmaceutical Potential: Pyrimidines are often found in various pharmaceuticals, attracting scientists' attention for their roles as building blocks in drug development.
  • Reactivity: The multiple ketone functionalities within the molecule (as indicated by the "trione" designation) enhance its ability to participate in electrophilic and nucleophilic reactions, giving it versatility in synthetic chemistry.
  • Research Interest: Given its complex structure, ongoing research is likely to uncover additional properties or derivatives that might exhibit novel activity, making it a topic of interest in the field of organic chemistry.

Notably, this compound exemplifies how small changes in chemical structure can lead to significant variations in properties and potential applications. As students and researchers explore its behavior and reactivity, they contribute to a growing understanding of complex organic molecules.

In summary, the study of 5-butyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione may provide valuable insights into both basic chemistry and practical applications in pharmaceuticals, highlighting the intricate relationships between structure and function in chemical science.

Synonyms
5-Butyl-1,3-diphenylbarbituric acid
745-34-6
BRN 0764961
BARBITURIC ACID, 5-BUTYL-1,3-DIPHENYL-
DTXSID10225500
DTXCID70147991
5-24-09-00132 (beilstein handbook reference)
5-butyl-1,3-diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione