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Glycolic acid complex

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Identification
Molecular formula
C2H4O3
CAS number
79-14-1
IUPAC name
2-hydroxy-2-oxo-acetate;2-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanylethyl]piperidin-1-ium
State
State

The compound is generally a solid at room temperature. It can also exist in an aqueous solution for specific applications, appearing as a clear or slightly viscous liquid in such a solution.

Melting point (Celsius)
75.00
Melting point (Kelvin)
348.15
Boiling point (Celsius)
112.00
Boiling point (Kelvin)
385.15
General information
Molecular weight
76.05g/mol
Molar mass
76.0510g/mol
Density
1.4260g/cm3
Appearence

The compound, in its pure form, typically appears as a white crystalline solid. It is visually similar to fine granular sugar or salt.

Comment on solubility

Solubility of 2-hydroxy-2-oxo-acetate; 2-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanylethyl]piperidin-1-ium

The solubility of this intriguing compound can be influenced by several factors due to its complex structure. Given its multi-functional groups, it exhibits varying solubility characteristics:

  • Polarity: The presence of hydroxyl groups (> -OH) typically enhances solubility in polar solvents like water, while non-polar components (such as naphthyl-) may make it less soluble in these environments.
  • Hydrogen Bonding: The hydroxyl group can engage in extensive hydrogen bonding, improving solubility in aqueous environments.
  • Amphiphilicity: With its distinct polar and non-polar regions, the compound may exhibit amphiphilic properties, making it soluble in both polar and non-polar solvents to a degree.
  • Temperature Effects: Solubility often increases with temperature; thus, heating might enhance its dissolution.

As solubility is a critical parameter affecting the bioavailability and pharmacological properties of compounds, understanding how structural elements contribute to solubility can offer insights into its applications.

In summary, while solubility predictions can be guided by structure, empirical testing is crucial. The interplay between polar and non-polar functionalities highlights the complexity of predicting solubility based solely on chemical formula. Therefore, further investigation and practical experimentation are essential to ascertain its solubility in various media.

Interesting facts

2-Hydroxy-2-oxo-acetate; 2-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanylethyl]piperidin-1-ium

This compound, characterized by its intricate structure and functional groups, presents a fascinating area of study within medicinal chemistry. Here are some key points of interest:

  • Dual Functionality: With both a hydroxyl group and a piperidine moiety, this compound exhibits potential for dual functionality, making it an interesting candidate for drug design.
  • Structural Complexity: The presence of multiple rings and substituents, such as the naphthylmethyl and tetrahydrofuran structures, contribute to the compound's unique properties, which may affect its interactions within biological systems.
  • Potential Applications: Compounds like this have shown promise in various therapeutic areas, particularly in developing agents that target the central nervous system, showcasing its relevance in neurological research.
  • Structure Activity Relationship (SAR): The diverse elements of this compound provide excellent opportunities for SAR studies, allowing scientists to explore how modifications can enhance efficacy and reduce side effects.
  • Mechanistic Insights: Understanding the mechanism of action of such compounds can be complex, yet rewarding. Insights gleaned from studying its interactions can pave the way for novel therapeutic strategies.

In conclusion, 2-hydroxy-2-oxo-acetate; 2-[2-[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]sulfanylethyl]piperidin-1-ium stands as an intriguing compound at the intersection of synthesis and application, urging researchers to delve deeper into its structure and potential benefits.

Synonyms
2-Furanpropanethiol, tetrahydro-beta-(1-naphthylmethyl)-S-(2-piperidinoethyl)-, oxalate
1-Naphthalenepropanethiol, S-(2-piperidinoethyl)-beta-(tetrahydrofurfuryl)-, oxalate
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