Skip to main content

Escitalopram oxalate

ADVERTISEMENT
Identification
Molecular formula
C20H20BrFN2O
CAS number
219861-08-2
IUPAC name
(3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine;but-2-enedioic acid
State
State

At room temperature, Escitalopram oxalate is typically a solid. It is often found in the form of powder or crystals.

Melting point (Celsius)
146.50
Melting point (Kelvin)
419.70
Boiling point (Celsius)
252.50
Boiling point (Kelvin)
525.70
General information
Molecular weight
414.40g/mol
Molar mass
414.4030g/mol
Density
1.2000g/cm3
Appearence

Escitalopram oxalate appears as a white to slightly yellow powder. It can be characterized by its crystalline form and is typically odorless. The compound is hygroscopic, meaning it may absorb moisture from the air, which could affect its appearance if not stored properly.

Comment on solubility

Solubility Characteristics

The compound (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; but-2-enedioic acid demonstrates interesting solubility properties that are influenced by its distinct structural features. This compound's solubility can be analyzed in various solvents:

  • Water: Solubility in water is often limited due to the hydrophobic aromatic rings, which can hinder interaction with water molecules.
  • Organic Solvents: Compounds with similar non-polar characteristics tend to dissolve more readily in organic solvents such as ethanol or dimethyl sulfoxide (DMSO).
  • Solvent Polarity: The polarity of the solvent plays a crucial role; polar solvents may aid in solvation strategies for the basic amine and carboxylic acid groups.

Additionally, the unique combination of a basic amine and a carboxylic acid may lead to ionic interactions in solution, possibly enhancing solubility under certain conditions, especially when salt forms are considered. As one reference states, “The solubility of a compound can greatly affect its bioavailability and efficacy in pharmaceutical applications.” Thus, optimizing the solvent conditions could be essential for effective usage.

In summary, while the overall solubility of this compound may present challenges in aqueous media, employing the right solvent environment can lead to successful solvation and utilization in various applications.

Interesting facts

Interesting Facts about (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine;but-2-enedioic acid

This compound presents a fascinating intersection of organic chemistry and pharmacology, showcasing how structural diversity can impact biological activity. Here are some interesting points to consider:

  • Chemical Structure: The presence of a bromophenyl group and a pyridyl group highlights the compound’s potential for interaction with various biological targets, possibly making it an important candidate for drug design.
  • Stereochemistry: The designation "(3S)" indicates that this compound has a specific stereoisomeric configuration, which can be crucial in medicinal chemistry because different stereoisomers can exhibit vastly different biological activities.
  • Application in Medicine: Compounds with similar structures are often researched for their role in treating conditions like depression, attention deficit hyperactivity disorder (ADHD), and anxiety. This suggests a potential therapeutic avenue worth exploring further.
  • Functional Groups: The presence of an amine and a carboxylic acid group in this compound could lead to interesting interactions in biological systems, such as forming salt bridges or participating in hydrogen bonding.
  • Research Potential: With ongoing research into compounds with complex structures, this molecule may serve as a scaffold for synthesizing analogs that could enhance efficacy or reduce side effects in pharmaceutical applications.

Overall, the unique arrangement of functional groups in this compound may lead to unexplored properties and applications in both theoretical and practical chemistry. As quoted from famous chemist Linus Pauling, “Chemistry is the study of symmetry,” and in this case, the symmetry—or lack thereof—of the compound could reveal remarkable findings in both synthetic and applied chemistry.