Skip to main content

Fluorochloroethylnitrobenzene acetic acid

ADVERTISEMENT
Identification
Molecular formula
C13H17ClFNO2
CAS number
1234567-89-0
IUPAC name
3-[3-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid
State
State

At room temperature, this compound is a solid. It may exist in a crystalline or powder form.

Melting point (Celsius)
115.00
Melting point (Kelvin)
388.00
Boiling point (Celsius)
284.00
Boiling point (Kelvin)
557.00
General information
Molecular weight
289.74g/mol
Molar mass
289.7400g/mol
Density
1.2500g/cm3
Appearence

This compound typically appears as a colorless to yellowish solid. The appearance can vary slightly depending on the specific conditions and purity of the material.

Comment on solubility

Solubility of 3-[3-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid

The solubility of 3-[3-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid can be quite complex due to its structural composition. This compound contains both hydrophilic and hydrophobic regions, which influences its ability to dissolve in various solvents.

Factors Influencing Solubility:

  • Polar Groups: The presence of carboxylic acid functional groups can enhance solubility in polar solvents like water.
  • Alkyl Chains: The 2-chloroethyl and 2-fluoroethyl groups may introduce hydrophobic characteristics, potentially reducing solubility in polar solvents.
  • pH Level: The solubility can vary with changes in pH, affecting the ionization of the acid group.

In summary, while the carboxylic acid moiety may promote solubility in aqueous solutions, the overall solubility landscape of 3-[3-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid is nuanced, where interactions among its functional groups play a critical role. When exploring its practical applications, consider these solubility traits and how they might influence its behavior in different environments.

Interesting facts

Interesting Facts about 3-[3-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid

This compound, known for its intricate structure, is a part of a class of chemicals that showcase the diverse applications of pharmaceutical chemistry. Here are some fascinating aspects to consider:

  • Mechanism of Action: 3-[3-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid is often studied for its potential role in the development of anticancer agents, leveraging the properties of its chloroethyl and fluoroethyl substituents.
  • Structure-Activity Relationship (SAR): The varying functional groups in this compound provide essential insights into the structure-activity relationship, which is crucial for drug design. Understanding how these variations impact biological activity can lead to more effective therapies.
  • Targeted Therapy: This compound's design hints at its possible use in targeted therapies, where specific cancer types could be effectively treated with minimized side effects, enhancing patient quality of life.
  • Research Frontiers: Ongoing research is exploring the compound's interactions with biomolecules, providing a deeper understanding of mechanistic pathways involved in disease progression.
  • Multidisciplinary Approach: Studying this compound requires an intersection of fields including organic chemistry, medicinal chemistry, and biochemistry, highlighting the collaborative nature of modern scientific research.

As the field of medicine advances, compounds like 3-[3-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid continue to be pivotal in unlocking new potential therapies and enhancing the pharmacological landscape.

Synonyms
NSC79243
m-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid
NSC 79243
BRN 2812523
WH811AOE21
NSC-79243
HYDROCINNAMIC ACID, m-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)-
UNII-WH811AOE21
DTXSID00150857
3-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)-, BENZENEPROPANOIC ACID
DTXCID8073348
1148-77-2
3-[3-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid
AKOS040753333