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Identification
Molecular formula
C6H8N2O3
CAS number
5432-98-8
IUPAC name
3-[(1-hydroxy-2-nitroso-vinyl)amino]prop-2-enamide
State
State

Solid at room temperature, typically forming fine yellow crystals that can be used in a variety of synthetic applications.

Melting point (Celsius)
178.00
Melting point (Kelvin)
451.15
Boiling point (Celsius)
150.00
Boiling point (Kelvin)
423.15
General information
Molecular weight
155.14g/mol
Molar mass
155.1200g/mol
Density
1.4848g/cm3
Appearence

Ayellow crystalline powder. It is highly polar due to the presence of the nitroso and hydroxy groups, which influence its crystalline structure.

Comment on solubility

Solubility of 3-[(1-hydroxy-2-nitroso-vinyl)amino]prop-2-enamide

The solubility of 3-[(1-hydroxy-2-nitroso-vinyl)amino]prop-2-enamide is influenced by several factors, given its complex structure. Understanding its solubility properties can be crucial for its applications in various fields. Here are some key points to consider:

  • Polar and Non-Polar Interactions: The presence of the hydroxyl group (-OH) and the nitroso group (-NO) suggests that this compound may exhibit polar characteristics, enhancing its interactions with polar solvents.
  • Solvent Compatibility: It is likely to be more soluble in polar solvents such as water or alcohols than in non-polar solvents due to its functional groups.
  • Temperature and Pressure Effects: Solubility can be significantly affected by temperature; increasing temperature may improve solubility, especially in polar solvents.
  • pH Sensitivity: Given the presence of the amino group, the solubility may also vary with pH levels, altering the compound's ionization state and thereby its solubility behavior.

Understanding these factors helps predict the compound's behavior in solutions. As the saying goes, "Like dissolves like," emphasizing the importance of compatibility between solute and solvent.

Interesting facts

Interesting Facts about 3-[(1-hydroxy-2-nitroso-vinyl)amino]prop-2-enamide

The compound 3-[(1-hydroxy-2-nitroso-vinyl)amino]prop-2-enamide is a fascinating addition to the field of organic chemistry, especially due to its multiple functional groups and potential applications. Below are some interesting highlights about this compound:

  • Diverse Functional Groups: This compound features both an amide and a nitroso group, making it an example of a multi-functional molecule with various reactivity profiles.
  • Potential for Bioactivity: Compounds containing nitroso groups often exhibit biological activity, potentially influencing cell signaling pathways or acting as antibacterial agents.
  • Synthesis Implications: The synthetic pathway for creating this compound offers insight into reaction mechanisms, particularly in the formation of vinyl amines and nitroso compounds.
  • Reactivity Characterization: The presence of the double bond in the prop-2-enamide suggests potential reactivity in Michael additions and other electrophilic attack scenarios.
  • Research Opportunities: As a member of the amide class, it holds promise for further exploration in drug design, especially in areas targeting neurological disorders.

This compound exemplifies the complexity and potential diversity found within organic molecules. The unique combination of features not only provides avenues for academic inquiry but also paves the way for innovative applications in therapeutic developments.