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Barbituric acid uracil complex

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Identification
Molecular formula
C8H8N4O6
CAS number
738-14-5
IUPAC name
5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]hexahydropyrimidine-2,4,6-trione
State
State

At room temperature, the compound is typically found in a solid state, forming crystalline structures that are stable under standard conditions.

Melting point (Celsius)
300.00
Melting point (Kelvin)
573.00
Boiling point (Celsius)
545.00
Boiling point (Kelvin)
818.00
General information
Molecular weight
256.21g/mol
Molar mass
256.2100g/mol
Density
1.7500g/cm3
Appearence

The compound appears as a white to off-white crystalline powder. It may take on a solid appearance with defined crystalline structures, depending on its specific formulation and any potential impurities.

Comment on solubility

Solubility Overview

The compound 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]hexahydropyrimidine-2,4,6-trione presents intriguing solubility characteristics, primarily influenced by its unique structural components. Here are a few key points regarding its solubility:

  • Polarity: The presence of multiple hydroxyl (–OH) and carbonyl (C=O) groups enhances polarity, typically increasing solubility in polar solvents such as water.
  • Hydrogen Bonding: Capable of forming extensive hydrogen bonds due to functional groups, this compound likely exhibits higher solubility in aqueous solutions as a result of interactions with water molecules.
  • Solvent Compatibility: In addition to water, the compound may dissolve in various polar organic solvents, further expanding its potential applications in different chemical environments.

However, factors such as temperature and pH can significantly impact solubility. In general, an increase in temperature often leads to higher solubility for many compounds, while pH alterations can influence ionization states and, consequently, solubility behavior.

Overall, the solubility of this compound is vital for its practical applications and can be tailored through manipulation of external conditions, making it a fascinating subject of study in the field of chemical sciences.

Interesting facts

Interesting Facts about 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]hexahydropyrimidine-2,4,6-trione

The compound 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]hexahydropyrimidine-2,4,6-trione represents an intriguing structure in the realm of pyrimidine derivatives. Here are some fascinating aspects to consider:

  • Catalytic Potential: This compound's structure suggests that it may have significant implications in catalyzing various biochemical reactions, particularly due to the functional groups present within its molecular framework.
  • Pharmacological Interest: Pyrimidine derivatives are known for their diverse biological properties, including activities as antiviral, anticancer, and anti-inflammatory agents. This compound could potentially serve as a lead structure in drug development.
  • Structural Complexity: The presence of multiple functional groups, including the hydroxyl and imino groups, adds layers of reactivity and interaction possibilities in both organic syntheses and biological systems.
  • Research Applications: This compound may be of particular interest in the fields of medicinal chemistry and pharmacology, where understanding the relationship between structure and activity is crucial for developing new therapeutic agents.
  • Analytical Techniques: Its complex structure can be investigated through various spectroscopic methods, including NMR and mass spectrometry, aiding scientists in elucidating both its structural characteristics and potential pathways for synthesis.

As science continues to explore the potential of such derivatives, 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]hexahydropyrimidine-2,4,6-trione stands out as a noteworthy compound, embodying the bridge between structure and function in chemical and biological applications.

Synonyms
Oprea1_600173
Purpursaure
CBDivE_006286
SCHEMBL13317625