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Iproniazid Phosphate

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Identification
Molecular formula
C13H17N3O4P
CAS number
54-92-2
IUPAC name
2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate;diethyl-[2-[3-(3-pyridyl)isoxazol-5-yl]ethyl]ammonium
State
State

At room temperature, Iproniazid Phosphate is in a solid state, usually in the form of a crystalline solid or a fine powder.

Melting point (Celsius)
110.00
Melting point (Kelvin)
383.15
Boiling point (Celsius)
472.50
Boiling point (Kelvin)
745.50
General information
Molecular weight
277.27g/mol
Molar mass
234.2480g/mol
Density
1.2809g/cm3
Appearence
The compound is typically a pale-colored solid. It may appear as a crystalline or powdery substance depending on the form in which it is synthesized or purified.
Comment on solubility

Solubility of 2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; diethyl-[2-[3-(3-pyridyl)isoxazol-5-yl]ethyl]ammonium

The solubility of this compound is influenced by its complex molecular structure and functional groups. Understanding the solubility behavior is critical for its application in various fields. Here are some key aspects to consider:

  • Polar vs. Non-Polar: This compound contains both polar (e.g., carboxyl groups) and non-polar regions in its structure. The presence of functional groups such as hydroxyl (–OH) and carboxyl (–COOH) increases its hydrophilicity, enhancing its solubility in polar solvents, especially water.
  • Salt Formation: The diethyl ammonium group may interact with various counterions to form salts, potentially improving solubility in aqueous solutions.
  • pH Dependence: The solubility can vary significantly with pH levels due to the ionization of carboxylic acid groups. It is likely to be more soluble in basic conditions, where it exists predominantly in its ionized form.
  • Temperature Effect: As with many organic compounds, solubility can increase with temperature, allowing for better dissolution in solution.

In summary, the solubility of this compound is high in polar solvents, influenced by its functional groups and structural complexity. Understanding these parameters is essential for its effective application in various chemical processes.

Interesting facts

Exploring the Unique Properties of 2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; diethyl-[2-[3-(3-pyridyl)isoxazol-5-yl]ethyl]ammonium

This intriguing compound, known for its complex structure, exhibits a range of notable characteristics that make it a subject of interest in various fields of research, particularly in medicinal and agricultural chemistry. Here are some key points:

  • Versatile Functional Group: The presence of the carboxymethyl group allows for interactive participation in biochemical reactions, making this compound an important player in metabolic processes.
  • Pyridine Integration: The inclusion of a pyridyl moiety suggests potential applications in synthesizing pharmaceutical agents, due to the known biological activities of pyridine derivatives.
  • Isoxazole Linkage: The isoxazole structure is associated with various pharmacological effects, including anti-inflammatory and analgesic properties, which could provide leads for new therapeutic drugs.
  • Dual Ammonium Nature: The diethylammonium component enhances solubility and bioavailability, crucial for drug delivery systems and agricultural formulations.

As researchers delve deeper into its applications, the compound's dual potential in both agrochemicals and medicinal chemistry highlights its diverse usability. Such compounds not only broaden our understanding of chemical interactions but also pave the way for innovative solutions in health and agriculture.

In conclusion, this compound is a noteworthy example of how the integration of various functional groups can create powerful agents with a multitude of uses, reinforcing the importance of interdisciplinary approaches in modern chemistry.

Synonyms
ISOXAZOLE, 5-(2-(DIETHYLAMINO)ETHYL)-3-(3-PYRIDYL)-, CITRATE
3-(3-Pyridyl)-5-(2-(diethylamino)ethyl)-isoxazole citrate
14908-97-5
DTXSID30164164
DTXCID3086655