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Mercury(II) acetylsalicylate caffeine hydrate

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Identification
Molecular formula
C15H20HgN4O7
CAS number
150-38-9
IUPAC name
[3-(3-carboxypropanoylcarbamoylamino)-2-methoxy-propyl]mercury;1,3-dimethyl-7H-purine-2,6-dione;hydrate
State
State
The compound is typically in a solid state at room temperature. It maintains a stable structure under dry conditions and at standard temperature and pressure.
Melting point (Celsius)
179.00
Melting point (Kelvin)
452.15
Boiling point (Celsius)
344.30
Boiling point (Kelvin)
617.45
General information
Molecular weight
678.65g/mol
Molar mass
678.6520g/mol
Density
3.0657g/cm3
Appearence
Mercury(II) acetylsalicylate caffeine hydrate appears as a solid, typically in a crystalline form. The crystals can exhibit a range of colors from white to slight yellow, depending on purity and specific conditions during synthesis.
Comment on solubility

Solubility of [3-(3-carboxypropanoylcarbamoylamino)-2-methoxy-propyl]mercury;1,3-dimethyl-7H-purine-2,6-dione;hydrate

The solubility of the compound [3-(3-carboxypropanoylcarbamoylamino)-2-methoxy-propyl]mercury;1,3-dimethyl-7H-purine-2,6-dione;hydrate is influenced by several factors that often determine its behavior in various solvents:

  • Polarity: The presence of polar functional groups, such as the carboxylic acid and amide groups, suggests that the compound may exhibit good solubility in polar solvents like water.
  • Hydrate Form: As indicated by "hydrate" in its name, the compound may interact with water molecules, potentially enhancing its solubility due to hydrogen bonding.
  • Solvent Compatibility: Its solubility can vary significantly depending on the solvent used. For instance, it may be less soluble in non-polar solvents, due to the hydrophilic characteristics of its structure.

To summarize, the solubility of this compound is likely to be:

  1. Higher in polar solvents.
  2. Affected by temperature, as increased temperature typically enhances solubility.
  3. Variable in organic solvents depending on their nature.

In conclusion, to determine the exact solubility characteristics, experimentation with different solvents and concentrations would provide the most reliable information. Remember, “solubility is not just a property, but a behavior that can reveal much about the molecular interactions at play.”

Interesting facts

Interesting Facts about [3-(3-carboxypropanoylcarbamoylamino)-2-methoxy-propyl]mercury; 1,3-dimethyl-7H-purine-2,6-dione; hydrate

This compound is a fascinating combination of organic and inorganic chemistry, showcasing the versatility of mercury in coordination with biological molecules. It brings to light the following intriguing aspects:

  • Biological Application: This compound features a purine base, which is a critical component in biochemistry. Purines play a key role in the formation of nucleotides, essential for DNA and RNA synthesis.
  • Mercury Chemistry: The presence of mercury in this complex impacts its reactivity and structure. Mercury compounds can exhibit unique properties, often utilized in medicinal chemistry, albeit with caution due to potential toxicity.
  • Hydration Effects: The hydrate form indicates the compound's interaction with water molecules, which can significantly influence its solubility and reactivity. Hydration is crucial for its biological activity and stability in various environments.
  • Potential Therapeutics: The structural features suggest potential applications in drug design, particularly in targeting cellular mechanisms involving purines. Research into the therapeutic implications of such compounds is ongoing.
  • Complex Synergy: The combination of the carboxyl and methoxy groups alongside the mercury moiety creates a complex molecule that may interact with biological systems in novel ways. Understanding these interactions can lead to advancements in both synthetic and applied chemistry.

The study of this compound not only sheds light on the intricate relationships between different chemical groups but also highlights the broader implications for medicinal chemistry and biochemistry. As we further explore compounds like this, we step closer to unlocking new avenues in drug development and chemical syntheses.

Synonyms
SCHEMBL302397
DTXSID701334243
NSC44253
NSC-44253