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Oxiracetam

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Identification
Molecular formula
C6H10N2O3
CAS number
62613-82-5
IUPAC name
diethyl-[2-[[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]ammonio]ethyl]ammonium;2-hydroxy-2-oxo-acetate
State
State

At room temperature, Oxiracetam is found as a stable solid. It is commonly dissolved in solution for administration as a nootropic agent.

Melting point (Celsius)
159.00
Melting point (Kelvin)
432.15
Boiling point (Celsius)
270.00
Boiling point (Kelvin)
543.15
General information
Molecular weight
158.16g/mol
Molar mass
158.1570g/mol
Density
1.3100g/cm3
Appearence

Oxiracetam is typically available as a white crystalline powder. It is odorless and has a slightly bitter taste. The powder is often used in nootropic formulations, enhancing cognitive functions, and is known for its stability in solution.

Comment on solubility

Solubility of Diethyl-[2-[[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]ammonio]ethyl]ammonium; 2-hydroxy-2-oxo-acetate

The solubility of diethyl-[2-[[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]ammonio]ethyl]ammonium; 2-hydroxy-2-oxo-acetate can be characterized by several important factors:

  • Polar vs. Non-Polar: With a complex structure comprising both hydrophilic (the ammonium groups) and hydrophobic (the naphthyl moiety) components, the solubility can vary significantly between different solvents.
  • Water Solubility: The presence of ammonium groups suggests potential for increased solubility in polar solvents such as water, especially when considering the ionic nature of the ammonium compounds.
  • Organic Solvents: Conversely, the hydrophobic naphthyl component may lead to greater solubility in non-polar organic solvents, reflecting the balance between these contrasting features.
  • pH Dependence: As with many ammonium compounds, solubility can also be affected by the pH of the solution, potentially leading to changes in ionization state and, consequently, solubility.

In conclusion, the solubility of this compound can be highly influenced by its structural intricacies, solvent choice, and environmental conditions. Thus, conducting empirical solubility tests in various solvents under controlled conditions may provide the most reliable insights.

Interesting facts

Exploring Diethyl-[2-[[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]ammonio]ethyl]ammonium; 2-hydroxy-2-oxo-acetate

Diethyl-[2-[[2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]ammonio]ethyl]ammonium; 2-hydroxy-2-oxo-acetate is a fascinating compound with a rich chemistry. Here are some intriguing facts about this compound:

  • Structural Complexity: This compound features a unique structural framework that includes a tetrahydrofuran ring and a naphthylmethyl group, making it a subject of interest in medicinal chemistry for its potential biological activities.
  • Ammonium Ion Formation: The presence of a quaternary ammonium structure in the compound suggests interesting interactions with biomolecules, potentially influencing its behavior in biological systems.
  • Prospective Applications: Its complex structure hints at various applications, particularly in drug design and development, where both the lipophilicity and the functional groups can affect pharmacokinetics.
  • Biological Relevance: Compounds with hard and soft donor atoms in their structure often exhibit interesting biological activity, making them candidates for research in fields like pharmacology.
  • Analytical Interest: The complexity of this compound poses challenges and opportunities for analytical chemists, who can explore innovative methods for characterization due to the presence of multiple functional groups.

This compound represents the intersection of organic synthesis and medicinal chemistry, where understanding its properties could lead to significant breakthroughs in health sciences. As researchers delve deeper into its attributes, we may uncover even more potential applications and insights into its reactivity and interactions!

Synonyms
1-Naphthalenepropylamine, N-(2-diethylaminoethyl)-beta-(tetrahydrofurfuryl)-, bioxalate
2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthylmethyl)-, bioxalate
10537-01-6