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Identification
Molecular formula
Not available
IUPAC name
2-hydroxy-2-oxo-acetate;[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium
State
State

Information about the state of this compound at room temperature is not available.

Melting point (Celsius)
0.00
Melting point (Kelvin)
0.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
0.00g/mol
Molar mass
0.0000g/mol
Density
0.0000g/cm3
Appearence

No specific appearance information is available for this compound.

Comment on solubility

Solubility of 2-hydroxy-2-oxo-acetate; [2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium

The solubility of this compound is influenced by various structural features and interactions, offering an intriguing profile for study. Here are some key points to consider:

  • Polarity: The presence of multiple functional groups, particularly the -OH (hydroxyl) group from the 2-hydroxy-2-oxo part and the –N^+ (quaternary ammonium) group, contributes to polarity and affects solubility in polar solvents such as water.
  • Hydrogen Bonding: The ability of hydroxyl groups to form hydrogen bonds can enhance solubility in polar solvents, making this compound potentially more soluble in aqueous environments.
  • Hydrophobicity: Elements like the naphthylmethyl group can introduce hydrophobic characteristics, potentially decreasing solubility in water but increasing solubility in organic solvents.

In summary, the overall solubility behavior of 2-hydroxy-2-oxo-acetate; [2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium can be described as complex due to the balance of hydrophilic (water-attracting) and hydrophobic (water-repelling) components. Its behavior would likely be distinct in varying solvents:

  1. Highly Soluble: Expected in polar solvents (e.g., water, methanol).
  2. Moderate Solubility: Likely in mixed solvents or those with moderate polarity.
  3. Poor Solubility: In highly non-polar solvents (e.g., hexane).

Thus, experimenting with various solvent systems would provide a better insight into the solubility dynamics of this intriguing compound.

Interesting facts

Interesting Facts about 2-Hydroxy-2-oxo-acetate; [2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium

This compound presents a fascinating case in the study of chemical interactions and structural biology. Known for its intriguing molecular architecture, it possesses both hydroxy and oxo functional groups which are critical in biochemical pathways.

Key Features:

  • Diverse Applications: This compound has potential applications in various fields, including pharmaceuticals, where it may serve as a precursor in drug synthesis or as an active compound, particularly in developing treatments for neurological disorders.
  • Structural Complexity: The presence of the naphthyl and tetrahydrofuran rings contributes to the compound's overall stability and reactivity, allowing for diverse chemical behaviors when interacting with biological systems.
  • Ionization Behavior: The pyrrolidinium component highlights this compound's function as a quaternary ammonium salt, indicating its possibility of exhibiting unique ionic characteristics in solution, which could affect its reactivity and solubility properties.
  • Potential Biological Activity: Compounds with similar structures have been noted for their potential biological activities, such as anti-inflammatory and antibacterial effects, making it a subject of interest in medicinal chemistry.

Quote: "The synthesis of complex heterocycles, like those found in this compound, often leads to novel properties and activities that challenge our understanding of chemical behavior."

This compound exemplifies the intersection of organic chemistry and pharmacology, reflecting how subtle changes in structure can dramatically influence function and reactivity. Thus, it opens up new avenues for research into the design of more effective therapeutic agents.

Synonyms
10537-02-7
N-(2-Pyrrolidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate
2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-pyrrolidinoethyl)-, bioxalate
1-Naphthalenepropylamine, N-(2-pyrrolidinoethyl)-beta-(tetrahydrofurfuryl)-, bioxalate