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Carbogen

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Identification
Molecular formula
C3H4O3
CAS number
124-38-9
IUPAC name
4-hydroxy-4-oxo-but-2-enoate;methyl-(2-phenoxyethylamino)ammonium
State
State
Under standard conditions, carbogen is a gas.
Melting point (Celsius)
-56.60
Melting point (Kelvin)
216.60
Boiling point (Celsius)
-78.50
Boiling point (Kelvin)
194.60
General information
Molecular weight
44.01g/mol
Molar mass
44.0100g/mol
Density
1.2301g/cm3
Appearence

Carbogen is an odorless gas under normal conditions. It appears as a colorless gas and is not visible to the human eye.

Comment on solubility

Solubility of 4-hydroxy-4-oxo-but-2-enoate; methyl-(2-phenoxyethylamino)ammonium

The solubility of 4-hydroxy-4-oxo-but-2-enoate; methyl-(2-phenoxyethylamino)ammonium is influenced by various factors including its molecular structure and the nature of the solvent used. Notably:

  • Polar vs. Non-Polar Solvents: This compound exhibits higher solubility in polar solvents due to the presence of functional groups that can engage in hydrogen bonding.
  • Temperature Effects: Increased temperature typically enhances dissolving capabilities, allowing more of the compound to dissolve in a given volume of solvent.
  • pH Considerations: As an ammonium compound, it is more soluble in acidic or neutral pH environments where the protonated form is stabilized.

In general, solubility can also be described by the phrase, "like dissolves like", meaning that polar solutes tend to dissolve well in polar solvents. Therefore, achieving optimal solubility for this compound often requires careful selection of the solvent based on its chemical nature.

Experimentation is key, and analyzing various conditions will yield insight into the compound’s overall solubility profile. In summary, a clear understanding of the solubility characteristics can enhance the formulation and application processes of this compound in various chemical contexts.

Interesting facts

Interesting Facts about 4-Hydroxy-4-Oxo-But-2-Enoate; Methyl-(2-Phenoxyethylamino)Ammonium

This compound presents a fascinating intersection of organic chemistry and pharmaceutical applications. Here are some key points to consider:

  • Structural Diversity: The molecule contains both hydroxy and keto functional groups, which can enhance its reactivity and interaction with biological systems.
  • Biological Relevance: Compounds like this one are often studied for their potential roles in drug development, particularly in the context of anti-cancer and anti-inflammatory therapies.
  • Ammonium Functionality: The presence of the methyl-(2-phenoxyethylamino) ammonium group introduces intriguing properties, potentially influencing solubility and bioavailability.
  • Synthetic Pathways: The synthesis of such compounds often involves innovative methodologies in organic synthesis, making them prime examples for students learning about synthetic approaches.
  • Research Potential: Ongoing research is needed to fully understand the mechanisms of action and the specific applications of derivatives of this compound in medicinal chemistry.

In summary, 4-hydroxy-4-oxo-but-2-enoate; methyl-(2-phenoxyethylamino)ammonium is not just a chemical entity but a gateway to exploring pharmacological potentials and advancing our understanding of chemical interactions in biological contexts.