Skip to main content

Tasisulam

ADVERTISEMENT
Identification
Molecular formula
C21H17NO4S
CAS number
519055-62-0
IUPAC name
3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid
State
State

At room temperature, Tasisulam is in a solid state, typically found as a crystalline powder.

Melting point (Celsius)
183.00
Melting point (Kelvin)
456.15
Boiling point (Celsius)
512.30
Boiling point (Kelvin)
785.45
General information
Molecular weight
453.52g/mol
Molar mass
453.5150g/mol
Density
1.4550g/cm3
Appearence

Tasisulam typically appears as a solid, often in the form of a crystalline powder. The color may range from white to off-white.

Comment on solubility

Solubility of 3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic Acid

The solubility of 3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid, with the chemical formula C21H17NO4S, can be quite intriguing due to its complex structure. This compound presents characteristics based on its functional groups, primarily the hydroxamic acid moiety, which can influence its solubility.

Factors Affecting Solubility

  • Polarity: Hydroxamic acids are typically polar, which may enhance their solubility in polar solvents like water.
  • Hydrogen Bonding: The presence of hydroxyl (-OH) and amine (-NH) groups allows for strong intermolecular hydrogen bonding, potentially increasing solubility in aqueous environments.
  • Hydrophobic Interactions: The large phenyl groups may create hydrophobic characteristics that could limit solubility in water but enhance solubility in organic solvents.

Moreover, the influence of various solvents can lead to different solubility behaviors:

  • Aqueous Solutions: Likely moderate solubility due to the hydroxamic acid group.
  • Organic Solvents: The compound may display better solubility in organic solvents such as ethanol or methanol.

To summarize, while this compound may exhibit solubility in water due to its polar functional groups, its overall solubility profile will also depend heavily on the choice of solvent and the balance of hydrophobic and hydrophilic interactions within its structure. Thus, it is essential to consider both polar and non-polar environments when assessing solubility for practical applications.

Interesting facts

Interesting Facts about 3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid

3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid is a fascinating compound that captures the interest of many chemists for several reasons:

  • Versatile Applications: Its unique structure allows for potential use in various biochemical applications, particularly in the field of medicinal chemistry.
  • Functional Groups: This compound features multiple functional groups, including sulfonamides and hydroxamic acids, which are known for their biological activity and can play significant roles in enzyme inhibition.
  • Structural Complexity: The presence of both aromatic rings and a propene chain in its structure provides a rich framework for studying reactivity patterns and interactions with biological macromolecules.
  • Organic Synthesis Gateway: Compounds like this one often serve as key intermediates in organic synthesis, enabling chemists to design and build more complex molecules.
  • Pharmaceutical Potential: Some derivatives of hydroxamic acids are known for their anticancer properties, making this compound a valuable subject for pharmaceutical research.
  • Research Opportunities: The adaptability of the compound’s structure creates exciting opportunities for research in drug design, potentially leading to novel therapeutics.

In conclusion, 3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid stands out not only for its intricate molecular architecture but also for its diverse potential applications in the world of chemistry and pharmaceuticals. As researchers continue to explore its capabilities, we may uncover even more intriguing properties that could benefit various scientific fields.

Synonyms
PD130562