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Fenfluramine

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Identification
Molecular formula
C12H16F2N.O2
CAS number
458-24-2
IUPAC name
2-amino-3-[4-[bis(2-fluoroethyl)amino]phenyl]propanoic acid
State
State

At room temperature, Fenfluramine is in a solid state. It is often used in the form of tablets or capsules when administered as a medication.

Melting point (Celsius)
234.50
Melting point (Kelvin)
507.65
Boiling point (Celsius)
327.80
Boiling point (Kelvin)
600.95
General information
Molecular weight
313.33g/mol
Molar mass
313.3270g/mol
Density
1.1950g/cm3
Appearence

Fenfluramine appears as a white, crystalline powder. It is odorless and has a bitter taste. The compound is typically provided in its hydrochloride salt form for pharmaceutical use, which enhances its solubility and stability.

Comment on solubility

Solubility of 2-amino-3-[4-[bis(2-fluoroethyl)amino]phenyl]propanoic acid

2-amino-3-[4-[bis(2-fluoroethyl)amino]phenyl]propanoic acid is a unique compound that showcases interesting solubility characteristics due to its molecular structure. Generally, the solubility of this compound can be summarized as follows:

  • Polarity: The presence of amino and carboxylic acid groups significantly enhances the polarity of the molecule, likely promoting solubility in polar solvents such as water.
  • Hydrophobic Interactions: The bis(2-fluoroethyl) groups can introduce hydrophobic interactions, which may reduce solubility in aqueous environments, particularly at higher concentrations.
  • pH Dependency: The carboxylic acid groups can influence solubility based on pH levels, becoming more soluble at higher pH where they may exist as negatively charged species.
  • Solvent Specificity: This compound may exhibit variable solubility profiles in organic solvents, particularly depending on the polarity of the solvent used.
  • Temperature Effects: Increasing temperature typically improves solubility for many compounds; hence, this compound's solubility can be expected to increase accordingly.

In summary, the solubility of 2-amino-3-[4-[bis(2-fluoroethyl)amino]phenyl]propanoic acid can vary widely depending on numerous factors including polarity, solvent type, pH, and temperature. Understanding these parameters is crucial for applications in chemical research and pharmaceutical development.

Interesting facts

Interesting Facts about 2-amino-3-[4-[bis(2-fluoroethyl)amino]phenyl]propanoic acid

2-amino-3-[4-[bis(2-fluoroethyl)amino]phenyl]propanoic acid, often abbreviated as a compound with a complex name, is quite fascinating due to its intricate structure and potential applications in various fields. Here are some intriguing aspects:

  • Pharmaceutical Relevance: This compound is notable in medicinal chemistry, as it may play a role in the development of novel therapeutic agents. Its unique amino acid structure allows for alterations that could enhance its biological activity.
  • Fluorinated Properties: The presence of fluoroethyl groups within the molecule can greatly influence its pharmacokinetics and metabolic stability, making it an area of interest for drug design.
  • Research Focus: Scientists are investigating compounds like this one for their potential role in targeting specific cellular pathways, which could lead to breakthroughs in treatments for various diseases, including cancers and neurological disorders.
  • Structure-Activity Relationship (SAR): The study of how the variations in the structure of this compound affect its interactions with biological targets is crucial. This can guide future modifications to improve efficacy and reduce side effects.
  • Complex Synthesis: The synthesis of 2-amino-3-[4-[bis(2-fluoroethyl)amino]phenyl]propanoic acid typically involves multi-step organic reactions, showcasing the importance of advanced techniques in modern organic chemistry.

The intricate design and potential applications of 2-amino-3-[4-[bis(2-fluoroethyl)amino]phenyl]propanoic acid highlight the beautiful complexities of chemical compounds and their significant impact on science and medicine. As we delve deeper into its study, we might unlock newfound potential waiting to be discovered.

Synonyms
3-(p-(Bis(2-fluoroethyl)amino)phenyl)alanine
4252-40-8
ALANINE, 3-(p-(BIS(2-FLUOROETHYL)AMINO)PHENYL)-
NCIOpen2_004522
4-[Bis(2-fluoroethyl)amino]phenylalanine
DTXSID80962551
NSC82834
NSC-82834