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Furamidine

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Identification
Molecular formula
C15H17N3O4
CAS number
25905-77-5
IUPAC name
2-(diisopropylamino)-N-[(5-nitro-2-furyl)methyleneamino]acetamide
State
State

At room temperature, Furamidine is generally in a solid state.

Melting point (Celsius)
132.00
Melting point (Kelvin)
405.15
Boiling point (Celsius)
750.00
Boiling point (Kelvin)
1 023.15
General information
Molecular weight
316.32g/mol
Molar mass
316.3400g/mol
Density
1.3237g/cm3
Appearence

Furamidine typically appears as a yellowish powder.

Comment on solubility

Solubility of 2-(diisopropylamino)-N-[(5-nitro-2-furyl)methyleneamino]acetamide

The solubility of 2-(diisopropylamino)-N-[(5-nitro-2-furyl)methyleneamino]acetamide presents some intriguing characteristics due to its unique chemical structure. Here are some important points to consider:

  • Polarity: The presence of polar functional groups, such as the amino and nitro groups, suggests a capacity for solvation in polar solvents.
  • Solvent Compatibility: This compound may exhibit good solubility in polar organic solvents like methanol and ethanol, while showing limited solubility in non-polar solvents such as hexane or toluene.
  • Hydrophilicity: The amino group increases hydrophilicity, potentially enhancing solubility in aqueous environments, although the furyl moiety may introduce some steric hindrance.
  • Temperature Influence: Solubility can also be temperature-dependent. Higher temperatures typically increase solubility for many organic compounds.
  • pH Sensitivity: The solubility may vary with changes in pH, attributed to the ionization of the amino group which could further influence interactions with solvents.

In conclusion, while the exact solubility of this compound requires empirical measurement, its unique structural features indicate that it is likely to have variable solubility characteristics, suited to specific solvent systems, primarily influenced by polar interactions and environmental conditions.

Interesting facts

Interesting Facts about 2-(diisopropylamino)-N-[(5-nitro-2-furyl)methyleneamino]acetamide

This intriguing compound is notable for its unique structure and the potential applications it holds in the field of medicinal chemistry. Here are some key points to consider:

  • Versatility in Pharmaceutical Development: Compounds like this one, featuring both amide and nitro groups, are often explored for their biological activities. They may exhibit potential as pharmaceutical agents targeting various diseases.
  • Structural Diversity: The presence of 5-nitro-2-furyl moiety adds significant complexity to the molecule. This particular structure has been studied for its ability to interact with biological systems, potentially impacting the development of new drugs.
  • Mechanism of Action: Understanding the mechanisms by which such compounds exert their effects is crucial. This compound may involve interactions at the molecular level that influence enzyme activity or receptor binding.
  • Research Applications: Due to its unique functional groups, it may be used in various research fields, including organic synthesis and medicinal chemistry, making it a valuable subject of study.
  • Future Perspectives: Ongoing research into compounds with similar frameworks continues to unveil new avenues for therapeutic intervention, pointing to a promising future for molecules like this one.

In summary, 2-(diisopropylamino)-N-[(5-nitro-2-furyl)methyleneamino]acetamide exemplifies the intersection of structure and function in the realm of organic chemistry. As research advances, it may pave the way for innovative treatments and an enhanced understanding of complex biological processes.