Propranolol

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Identification

Molecular formula
C16H21BrN2O2
CAS Number
318-98-9
IUPAC Name
2-bromo-N-[1-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methyl-cyclohexyl]-1-methyl-ethyl]acetamide
Molecular Weight
259.34g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.4729g/cm3
Synonyms
(+/-)-Pindobind
Interesting facts

Interesting Facts about 2-bromo-N-[1-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methyl-cyclohexyl]-1-methyl-ethyl]acetamide

This compound, a complex organic molecule, contains a variety of functional groups that contribute to its interesting properties and potential applications. Here are some notable highlights:

  • Pharmaceutical Potential: The presence of the indole moiety suggests that this compound may be linked to various biological activities. Indole derivatives are known for their role in drug development, particularly in the field of neuropharmacology.
  • Structural Complexity: The compound's structure includes multiple functional domains, such as bromo, hydroxy, and amino groups, each of which can interact with biological systems in distinct ways.
  • Synthetic Versatility: The diverse functionalization of this compound offers numerous pathways for synthesis and modification, allowing chemists to tailor its properties for specific research or therapeutic purposes.
  • Biological Activity: Compounds like this one have been investigated for their potential to act as inhibitors or modulators in various biochemical pathways, which could have implications in the treatment of diseases.
  • Research Interest: The intricate design of this compound invites further studies into its mechanism of action, pharmacodynamics, and pharmacokinetics, essential components in drug development.

In summary, 2-bromo-N-[1-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methyl-cyclohexyl]-1-methyl-ethyl]acetamide stands out due to its complex and intriguing structure, making it a compound of interest in both chemical research and potential therapeutic applications.

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