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Cloransulam-methyl

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Identification
Molecular formula
C15H13Cl2NO4
CAS number
117113-92-1
IUPAC name
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-butanoic acid
State
State
At room temperature, Cloransulam-methyl is primarily found as a solid. It is not volatile and remains stable under typical environmental conditions.
Melting point (Celsius)
93.50
Melting point (Kelvin)
366.65
Boiling point (Celsius)
267.20
Boiling point (Kelvin)
540.35
General information
Molecular weight
434.77g/mol
Molar mass
434.7770g/mol
Density
1.3580g/cm3
Appearence

Cloransulam-methyl appears as a colorless to light tan crystalline solid. Its appearance can vary slightly based on purity and environmental conditions.

Comment on solubility

Solubility of 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-butanoic acid

Understanding the solubility of the compound 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-butanoic acid is essential for its applications and interactions in various environments. Here are some key factors to note:

  • Polar and Non-polar Characteristics: This compound contains both polar and non-polar functional groups, which can significantly influence its solubility in different solvents.
  • Water Solubility: Given the presence of the carboxylic acid group, it is likely that the compound demonstrates partial solubility in water. However, the presence of the bulky 2,4-dichlorophenoxy group may reduce this solubility.
  • Solubility in Organic Solvents: The non-polar characteristics imparted by the aromatic group suggest a higher solubility in organic solvents such as ethanol or acetonitrile.
  • Influence of Temperature: Solubility can increase with temperature; therefore, higher temperatures might enhance dissolution in both polar and non-polar solvents.
  • Applications: This solubility profile is crucial for the compound's efficacy in pharmacological formulations, where it might be used for targeted delivery.

In summary, while this compound displays complex solubility behavior, it is likely to be more soluble in organic solvents than in aqueous media, highlighting the importance of considering both the chemical structure and environmental conditions when assessing solubility.

Interesting facts

Interesting Facts about 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-butanoic acid

2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-butanoic acid, commonly referred to as an important synthetic compound, has garnered attention in various fields of chemistry and medicinal applications. Here are some fascinating insights:

  • Medicinal Relevance: This compound is often explored for its potential therapeutic effects, especially in the context of anti-inflammatory and analgesic properties.
  • Structural Features: It contains a dichlorophenoxy group, which is significant for its biological activity and has implications in the design of new pharmaceuticals.
  • Research Applications: Beyond its medicinal qualities, scientists investigate this compound for its role in agricultural chemistry, particularly concerning herbicides and plant growth regulators.
  • Complexity in Synthesis: The synthesis of this compound can be challenging, emphasizing the importance of solid-state chemistry and reaction optimization techniques in creating efficient pathways.

As noted by chemists, "The beauty of synthetic organic compounds lies in their diverse functionalities and the potential they hold for solving real-world problems." This compound exemplifies the intricate balance between structure and function, making it a fascinating subject of study in both research and application.

In summary, the versatility of 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-butanoic acid showcases the endless possibilities within chemical research, highlighting its significance in advancing our understanding of pharmaceutical agents and agricultural products.

Synonyms
7407-66-1
N-((2,4-Dichlorophenoxy)acetyl)-L-valine
N-[(2,4-Dichlorophenoxy)acetyl]-L-valine
DTXSID50995518
AKOS002675556
AKOS016045560
N-[(2,4-Dichlorophenoxy)acetyl]valine
AG-205/11955892
N-[2-(2,4-Dichlorophenoxy)-1-hydroxyethylidene]valine