Skip to main content

Caffeine

ADVERTISEMENT
Identification
Molecular formula
C8H10ClN4O2
CAS number
58-08-2
IUPAC name
8-[2-(3-chlorophenyl)vinyl]-1,3,7-trimethyl-purine-2,6-dione
State
State

At room temperature, caffeine is solid. It is found in a variety of food products like coffee and tea, in which it is dissolved. However, in its isolated form, as a chemical compound, it remains a solid.

Melting point (Celsius)
235.00
Melting point (Kelvin)
508.15
Boiling point (Celsius)
178.00
Boiling point (Kelvin)
451.15
General information
Molecular weight
194.19g/mol
Molar mass
194.1910g/mol
Density
1.2300g/cm3
Appearence

Caffeine appears as a white crystalline solid. It is a bitter-tasting compound. Under standard conditions, these crystals generally have a needle-like structure, which is typical for crystalline xanthines.

Comment on solubility

Solubility of 8-[2-(3-chlorophenyl)vinyl]-1,3,7-trimethyl-purine-2,6-dione

The solubility of 8-[2-(3-chlorophenyl)vinyl]-1,3,7-trimethyl-purine-2,6-dione (C8H10ClN4O2) is an intriguing aspect of its chemical behavior. Various factors influence its solubility, making it essential to consider the following key points:

  • Polarity: The presence of polar functional groups can enhance solubility in polar solvents such as water.
  • Interactions: Hydrogen bonding and dipole-dipole interactions play a crucial role in solubility. This compound may exhibit different solubility profiles when interacting with other molecules.
  • Temperature: Solubility is generally temperature-dependent; higher temperatures often increase the solubility of solutes in solvents.
  • pH Levels: The solubility may also vary significantly with changes in pH, particularly for compounds with ionizable groups.

While specific solubility data for this compound can be limited, understanding these underlying principles can provide insights into its solubility behavior. As stated, "The solubility of a compound is not just a measure of its physical presence in a solution, but a gateway to understanding its potential reactivity and applications." Further experimental studies would be required to elucidate its solubility characteristics comprehensively.

Interesting facts

Interesting Facts about 8-[2-(3-Chlorophenyl)vinyl]-1,3,7-trimethyl-purine-2,6-dione

The compound 8-[2-(3-chlorophenyl)vinyl]-1,3,7-trimethyl-purine-2,6-dione is an extraordinary addition to the realm of purine derivatives, showcasing fascinating attributes and potential applications.

  • Structure and Function: This compound is notable for its complex structure, combining both a purine base and a vinyl group, which can potentially affect its electronic properties and reactivity.
  • Biological Activity: Many purine derivatives are known to exhibit biological activities, making this compound of interest in pharmaceutical research. Studies indicate that modifications to the purine skeleton can enhance interactions with biological targets, possibly leading to new therapeutic agents.
  • Chlorophenyl Influence: The presence of the 3-chlorophenyl moiety might facilitate unique interactions with receptors or enzymes, contributing to its biological efficacy. Chlorine substituents can often increase lipophilicity, improving membrane penetration.
  • Potential Use in Research: Compounds like this one are often valuable in biochemical assays, where they can act as probes or inhibitors to elucidate mechanisms of action in cellular pathways.
  • Future Investigations: The synthesis and modification of this compound may lead to the discovery of novel derivatives with enhanced properties, broadening the scope of its applications in medicinal chemistry.

As researchers continue to explore the vast landscape of purine derivatives, compounds such as 8-[2-(3-chlorophenyl)vinyl]-1,3,7-trimethyl-purine-2,6-dione remind us of the intricate connections between structure and function in biological systems. The potential for innovative applications in drug discovery and development is both exciting and promising.

Synonyms
147700-11-6
DTXSID1040401
HMS3369A08