Propranolol

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Identification

Molecular formula
C16H21NO3
CAS Number
525-66-6
IUPAC Name
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one
Molecular Weight
259.35g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.1000g/cm3
Synonyms
propafenone
Interesting facts

Interesting Facts about 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one

This compound, with its complex structure, is a prime example of how modifications in chemical composition can lead to significant variations in biological activity. Here are some fascinating insights:

  • Pharmacological Potential: Due to its functional groups, this compound may demonstrate interesting pharmacological properties, which could be harnessed in medicinal chemistry for therapeutic applications.
  • Structural Complexity: The compound's structure showcases various moieties such as hydroxy groups and amines that often play a critical role in the reactivity and interaction with biological targets.
  • Phenolic Influence: The presence of the phenyl ring can enhance the compound's ability to participate in hydrogen bonding, which may influence its solubility and bioactivity.
  • Synergistic Effects: The combination of the propylamino group and phenolic components could lead to synergistic effects, potentially enhancing efficacy while minimizing side effects when considered for drug formulation.
  • Research Significance: Compounds with similar structures are often the focus of research in areas such as neuropharmacology and cancer therapeutics, making this compound a subject of interest for further investigation.

The exploration of this compound highlights the importance of structure-activity relationships in drug development, providing insights into how chemical modifications can optimize pharmacological effects. Its study can lead to breakthroughs in understanding how complex molecules can be designed for specific biological functions.

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