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Metoprolol

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Identification
Molecular formula
C19H24ClNO
CAS number
56392-17-7
IUPAC name
2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]-N-ethyl-ethanamine
State
State

Metoprolol, as a raw compound, is in a solid state at room temperature.

Melting point (Celsius)
120.50
Melting point (Kelvin)
393.65
Boiling point (Celsius)
200.00
Boiling point (Kelvin)
473.15
General information
Molecular weight
309.86g/mol
Molar mass
267.7990g/mol
Density
1.0150g/cm3
Appearence

Metoprolol is typically found as a white to off-white crystalline powder. It is odorless with a bitter taste.

Comment on solubility

Solubility of 2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]-N-ethyl-ethanamine

The solubility of 2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]-N-ethyl-ethanamine is an intriguing topic due to its structural complexity. This compound, belonging to a class of pharmaceuticals, demonstrates unique solubility characteristics influenced by its molecular components.

Factors Affecting Solubility

Several factors contribute to the solubility of this compound:

  • Polarity: The presence of polar functional groups in the structure increases affinity towards polar solvents.
  • Hydrophobic regions: The chlorophenyl and tetralin moieties may enhance solubility in non-polar solvents.
  • Temperature: Solubility typically increases with temperature; thus, experimental conditions could greatly impact results.

General Insights

It's essential to note:

  1. Compounds similar in structure may exhibit varying solubility profiles due to the specific arrangement of atoms and functional groups.
  2. Experimental data is often necessary to confirm solubility in specific solvents, as theoretical predictions may not always yield accurate results.

In summary, the solubility of 2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]-N-ethyl-ethanamine can be understood as a balance of its polar and non-polar characteristics, emphasizing the importance of solvent choice in any practical application. As with many organic compounds, it's a fine interplay of molecular structure and environmental conditions that dictate solubility.

Interesting facts

Interesting Facts about 2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]-N-ethyl-ethanamine

This fascinating compound belongs to a class of chemical substances known as aminophenyl ethers. Its complex structure opens up intriguing avenues for research and application. Here are some noteworthy points:

  • Pharmaceutical Potential: Due to its unique structural components, this compound is of interest in medicinal chemistry, particularly in the development of novel therapeutic agents. Compounds with similar structures have been studied for their potential antidepressant and anti-inflammatory activities.
  • Chlorophenyl Influence: The presence of a chlorophenyl group enhances the compound's lipophilicity, which can influence its pharmacokinetics, such as absorption and membrane permeability.
  • Structural Complexity: With multiple rings and functional groups, synthesizing this compound requires advanced organic chemistry techniques, showcasing the intricate art of chemical synthesis.
  • Receptor Interaction: Research suggests that compounds with similar structures may interact with various neurotransmitter receptors, potentially leading to insights into their roles in neuropharmacology.
  • Chemical Derivatives: The potential for creating derivatives or analogs of this compound is vast, with each modification possibly leading to distinct pharmacological profiles.
  • Research Interest: Ongoing studies are geared towards understanding the mechanistic pathways through which this compound may exert its effects, offering a fertile ground for future research endeavors.

In summary, 2-[4-[2-(4-chlorophenyl)tetralin-1-yl]phenoxy]-N-ethyl-ethanamine is not just a chemical compound but a gateway to exploring its implications in medicinal chemistry and pharmacological research. Its structural intricacy and potential biological activity make it a captivating subject for scientists.