Skip to main content

Methoxyfenozide

ADVERTISEMENT
Identification
Molecular formula
C22H28N2O4
CAS number
161050-58-4
IUPAC name
2-hydroxy-2-oxo-acetate;1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone
State
State

Methoxyfenozide is a solid at room temperature, characterized by its crystalline form.

Melting point (Celsius)
199.30
Melting point (Kelvin)
472.50
Boiling point (Celsius)
612.50
Boiling point (Kelvin)
885.70
General information
Molecular weight
411.47g/mol
Molar mass
411.4740g/mol
Density
1.2380g/cm3
Appearence

Methoxyfenozide is typically a white to off-white crystalline solid.

Comment on solubility

Solubility of 2-hydroxy-2-oxo-acetate; 1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone

The solubility of the compound 2-hydroxy-2-oxo-acetate; 1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone can be understood through several key aspects:

  • Polarity: The presence of various functional groups, such as hydroxyl (-OH), methoxy (-OCH3), and pyrrolidinium suggests that the compound is likely to have polar characteristics, which can enhance its solubility in polar solvents like water.
  • Hydrogen bonding: The hydroxyl group can participate in hydrogen bonding, which often increases solubility in aqueous environments.
  • Hydrophobic regions: The methoxyphenyl and pyrrolidinyl moieties contribute hydrophobic characteristics, which may decrease solubility in highly polar solvents.
  • Solvent compatibility: Typically, this compound may exhibit better solubility in organic solvents such as ethanol or DMSO, indicating a need for consideration of solvent when assessing its solubility.

Due to its complex structure, the solubility profile of this compound can be described as versatile, showing a tendency to dissolve well in mixtures of polar and non-polar solvents, yet at varying degrees. The intricate balance of hydrophilic and hydrophobic components is crucial in determining its final solubility characteristics.

Interesting facts

Exploring 2-hydroxy-2-oxo-acetate

2-hydroxy-2-oxo-acetate is a fascinating compound with a multifaceted structure that presents intriguing potential applications in various fields of science. Its unique characteristics stem primarily from its complex molecular configuration and functional groups, which confer a number of interesting properties.

Key Features:

  • Diverse Applications: This compound has been studied for its potential use in pharmaceuticals, particularly as a building block for the synthesis of more intricate molecules.
  • Structural Complexity: The presence of both hydroxy and keto groups introduces reactivity that can be exploited in organic synthesis, making it a valuable precursor.
  • Mechanistic Insights: Research into this compound can shed light on various biochemical mechanisms, including enzyme interactions and metabolic pathways.

The compound also features a captivating substitution pattern that indicates its multiplicity of functional roles. A notable aspect is its ability to act as an intermediate in generating compounds with diverse biological activities. It brings forth the excitement of chemical innovation.

Significant Quotes:

As one prominent chemist noted, "The beauty of organic synthesis lies in the vast playground of molecules we can create from simple building blocks." This statement holds true when considering the potential pathways for functionalizing 2-hydroxy-2-oxo-acetate.

In summary, 2-hydroxy-2-oxo-acetate serves as an excellent example of how a seemingly simple compound can hold immense potential for advancement in various scientific disciplines. As chemists continue to explore its properties, the implications for new discoveries remain limitless!

Synonyms
Acetophenone, 3'-methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-, oxalate (1:1)
3'-Methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-acetophenone oxalate (1:1)
23026-55-3
RefChem:316939