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Fluoxetine

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Identification
Molecular formula
C17H18F3NO
CAS number
59333-67-4
IUPAC name
3-[3-[bis(2-fluoroethyl)amino]phenyl]propanoic acid
State
State

Fluoxetine is typically found in a solid state at room temperature. Common uses require it to be formulated into capsules or tablets for oral consumption.

Melting point (Celsius)
179.00
Melting point (Kelvin)
452.15
Boiling point (Celsius)
404.10
Boiling point (Kelvin)
677.25
General information
Molecular weight
297.32g/mol
Molar mass
297.3240g/mol
Density
1.2610g/cm3
Appearence

Fluoxetine appears as a white to off-white crystalline solid. It is often delivered in the form of a hydrochloride salt for pharmaceutical applications.

Comment on solubility

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

The solubility of 3-[3-[bis(2-fluoroethyl)amino]phenyl]propanoic acid can be influenced by several factors. Here’s what you need to know:

  • Polarity: Being a carboxylic acid, this compound is likely to have significant polar characteristics due to its functional groups.
  • Solvent Compatibility: The solubility may vary greatly depending on the solvent used. Typically, polar solvents such as water or ethanol can improve solubility for such compounds.
  • Temperature Dependence: Solubility can change with temperature; often, higher temperatures increase the solubility of organic acids in aqueous environments.
  • pH Levels: The ionization of the carboxylic acid group in different pH levels can also affect solubility, making the compound more soluble in basic solutions.

In summary, while the solubility specifics of 3-[3-[bis(2-fluoroethyl)amino]phenyl]propanoic acid may need experimental determination, understanding the above factors can provide insights into its potential solubility behaviors.

Interesting facts

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

3-[3-[bis(2-fluoroethyl)amino]phenyl]propanoic acid is a fascinating compound with various implications in the fields of chemistry and pharmaceuticals. Here are some notable characteristics and applications of this compound:

  • Drug Development: This compound has garnered attention for its potential role in drug design, particularly in the synthesis of new pharmaceuticals that may be effective against various diseases. Its unique structure can interact with biological targets in novel ways.
  • Fluorinated Compounds: The element fluorine is known for enhancing the metabolic stability of organic compounds. Therefore, the presence of fluoroethyl groups in this compound can significantly impact its pharmacokinetics, leading to improved efficacy and safety profiles.
  • Research Applications: Scientists often utilize compounds like this in medicinal chemistry research. They serve as essential building blocks or lead compounds in the exploration of disease mechanisms, enabling a deeper understanding of biological systems.
  • Structure-Activity Relationships: The specific arrangement of functional groups in this compound allows chemists to explore the structure-activity relationship (SAR) extensively. Understanding SAR can guide the development of more effective drugs with lower toxicity.
  • Experimental Techniques: Investigating the properties of this compound may involve a variety of analytical techniques such as NMR spectrometry and mass spectrometry. These methods help in confirming the structural integrity and purity of the compound.

In summary, 3-[3-[bis(2-fluoroethyl)amino]phenyl]propanoic acid stands as a testament to the innovative drive in chemical research that aims not just for new compounds, but for improving human health through better pharmaceutical interventions. As we continue to delve deeper into the realm of chemical compounds, each new molecule opens a door to possibilities, much like this intriguing compound.

Synonyms
1148-78-3
HYDROCINNAMIC ACID, m-(BIS(2-FLUOROETHYL)AMINO)-
NSC 77491
BRN 2812522
m-(Bis(2-fluoroethyl)amino)hydrocinnamic acid
DTXSID60150858
Hydrocinnamic acid, m-[bis(2-fluoroethyl)amino]-
DTXCID3073349
3-[3-[bis(2-fluoroethyl)amino]phenyl]propanoic acid
3-[3-(BIS(2-FLUOROETHYL)AMINO)PHENYL]PROPANOIC ACID
NSC-77491
NSC77491
LJJ49T6U2V
3-[Bis(2-fluoroethyl)amino]benzenepropanoic acid
DB-228511
Benzenepropanoic acid, 3-[bis(2-fluoroethyl)amino]-