Skip to main content

Thiouracil

ADVERTISEMENT
Identification
Molecular formula
C7H10N2OS
CAS number
141-90-2
IUPAC name
6-propyl-2-sulfanyl-1H-pyrimidin-4-one
State
State

Thiouracil is typically a solid at room temperature.

Melting point (Celsius)
214.00
Melting point (Kelvin)
487.15
Boiling point (Celsius)
295.00
Boiling point (Kelvin)
568.15
General information
Molecular weight
140.18g/mol
Molar mass
140.1750g/mol
Density
1.5270g/cm3
Appearence

Thiouracil appears as a solid substance that is typically off-white in color. It is crystalline in nature and may come in the form of powder or small crystals.

Comment on solubility

Solubility of 6-propyl-2-sulfanyl-1H-pyrimidin-4-one

The solubility of 6-propyl-2-sulfanyl-1H-pyrimidin-4-one (C7H10N2OS) is influenced by its unique molecular structure and functional groups. Understanding its solubility properties is crucial for applications in pharmaceuticals and materials science.

Key Solubility Attributes:

  • Polarity: The presence of sulfur and nitrogen atoms suggests varying degrees of polarity, impacting solubility in polar solvents like water.
  • Hydrophobic Nature: The propyl group contributes a hydrophobic character, which may limit solubility in highly polar environments.
  • Solvent Compatibility: This compound is more likely to be soluble in organic solvents such as ethanol or acetone compared to water.
  • Temperature Dependence: Like many organic compounds, solubility can increase with temperature, potentially enhancing its dissolution in suitable solvents.

In conclusion, while 6-propyl-2-sulfanyl-1H-pyrimidin-4-one demonstrates some level of solubility, it is primarily limited in aqueous environments and favors organic solvents. Thus, when working with this compound, selecting the appropriate solvent is essential for achieving desired concentrations and reactivity.

Interesting facts

Interesting Facts about 6-Propyl-2-sulfanyl-1H-pyrimidin-4-one

6-Propyl-2-sulfanyl-1H-pyrimidin-4-one is a fascinating compound in the realm of organic chemistry, exhibiting unique properties and potential applications:

  • Chemical Structure: This compound belongs to the pyrimidine family, characterized by its six-membered aromatic ring containing nitrogen atoms. The substitution at the 6-position with a propyl group and a sulfanyl group at the 2-position highlights its structural diversity.
  • Biological Significance: Pyrimidine derivatives are known to play pivotal roles in biological systems. They can serve as key components in nucleic acids (DNA and RNA), and their modifications can lead to important pharmaceuticals.
  • Antioxidant Properties: Compounds similar to 6-propyl-2-sulfanyl-1H-pyrimidin-4-one have been investigated for their antioxidant properties, contributing to cellular health by combating reactive oxygen species.
  • Potential Therapeutic Uses: Given its unique substituents, research might reveal potential therapeutic applications in treating diseases, particularly those linked to metabolic disorders or neurological conditions. Ongoing studies into pyrimidine derivatives show promise in various therapeutic areas.
  • Research Opportunities: This compound opens avenues for synthetic chemists to explore novel reactivity and transformations, fostering innovation and discovery in drug design and materials science.

In conclusion, 6-propyl-2-sulfanyl-1H-pyrimidin-4-one embodies a compelling blend of structural intrigue and potential biological significance, making it a subject of continued research and investigation.