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Propranolol

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Identification
Molecular formula
C16H21NO2
CAS number
525-66-6
IUPAC name
2-[11-[1-hydroxy-2-(isopentylamino)ethyl]-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-8-yl]acetamide
State
State

At room temperature, Propranolol is in a solid state, appearing as a crystalline powder.

Melting point (Celsius)
163.00
Melting point (Kelvin)
436.15
Boiling point (Celsius)
422.00
Boiling point (Kelvin)
695.15
General information
Molecular weight
259.34g/mol
Molar mass
259.3440g/mol
Density
1.2600g/cm3
Appearence

Propranolol appears as a white or almost white crystalline powder that is soluble in water and ethanol.

Comment on solubility

Solubility of 2-[11-[1-hydroxy-2-(isopentylamino)ethyl]-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-8-yl]acetamide

The solubility of the compound 2-[11-[1-hydroxy-2-(isopentylamino)ethyl]-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-8-yl]acetamide (C16H21NO2) is subject to several factors, which can significantly influence how it interacts with solvents. Given its complex structure, the solubility can be assessed based on the following key aspects:

  • Molecular Structure: The presence of amine and hydroxyl groups suggests a potential for hydrogen bonding, which can increase solubility in polar solvents like water.
  • Hydrophobic Character: The isopentyl group may impart hydrophobic characteristics, leading to decreased solubility in polar solvents and suggesting a preference for organic solvents.
  • Polarity: The balance between polar and nonpolar regions in the molecule is crucial; thus, it could exhibit variable solubility depending on the solvent polarity.
  • Temperature and pH: Solubility may also vary with temperature changes and alterations in pH, impacting ionization states and interactions with solvent molecules.

In conclusion, the solubility of this compound is likely to be moderate in polar solvents while potentially exhibiting higher solubility in organic solvents. As with many complex organic compounds, empirical data is essential for a precise understanding of its solubility profile. Careful experimentation can reveal invaluable insights into its behavior in different solvent systems.

Interesting facts

Interesting Facts about 2-[11-[1-hydroxy-2-(isopentylamino)ethyl]-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-8-yl]acetamide

This complex chemical compound, known for its intricate structure and potential biological activities, is an excellent example of the fascinating world of organic chemistry. Here are some captivating insights:

  • Structural Diversity: The compound features a highly complex bicyclic structure that includes functional groups such as a hydroxyl group and amide linkages, contributing to its unique properties.
  • Biological Significance: Many compounds with similar structural motifs are investigated for their biological roles, particularly in medicinal chemistry. This compound may exhibit properties that could be explored for therapeutic applications.
  • Potential for Research: Scientists might be interested in researching compounds like this one to understand their interaction mechanisms with biological targets, facilitating drug design processes.
  • Amine Functionality: The presence of an isopentylamino group suggests potential interactions with biological receptors, making this compound a candidate for further studies in pharmacology.
  • Educational Value: For chemistry students, examining such compounds can provide insights into synthetic methods and analytical techniques used to characterize complex organic molecules.

As the field of organic and medicinal chemistry evolves, compounds like 2-[11-[1-hydroxy-2-(isopentylamino)ethyl]-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-8-yl]acetamide serve as a reminder of the vast landscapes of molecular diversity waiting to be explored. Remember, in the words of chemist Linus Pauling: "The best way to have a good idea is to have lots of ideas." Keep exploring!