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Alprazolam

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Identification
Molecular formula
C17H13ClN4
CAS number
28981-97-7
IUPAC name
[3-[(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)oxy]-3-oxo-2-phenyl-propyl] butanoate
State
State

At room temperature, Alprazolam is a solid, usually provided in tablet form for pharmaceutical use.

Melting point (Celsius)
227.00
Melting point (Kelvin)
500.15
Boiling point (Celsius)
369.30
Boiling point (Kelvin)
642.45
General information
Molecular weight
308.76g/mol
Molar mass
308.7600g/mol
Density
1.2400g/cm3
Appearence

Alprazolam typically appears as a white crystalline powder. It is known for being odorless. This powdered form allows it to be easily soluble in organic solvents, but it has limited solubility in water.

Comment on solubility

Solubility of 3-[(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)oxy]-3-oxo-2-phenyl-propyl butanoate

The solubility of the compound 3-[(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)oxy]-3-oxo-2-phenyl-propyl butanoate can be complex due to its unique molecular structure.

Several factors influence the solubility of this compound:

  • Molecular Structure: The presence of both hydrophilic and hydrophobic groups suggests that this compound may exhibit moderate solubility in polar solvents such as water and organic solvents.
  • Temperature: As with many chemical compounds, solubility can increase with temperature, which allows more solute to dissolve in a solvent.
  • pH Level: If the compound dissociates in solution, its solubility may also depend on the pH of the aqueous environment.
  • Interactions: The interactions between the compound and the solvent—such as hydrogen bonding—will significantly affect its solubility profile.

In summary, the solubility of 3-[(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)oxy]-3-oxo-2-phenyl-propyl butanoate can vary considerably based on molecular interactions, which makes understanding its solubility crucial for applications in pharmaceutical and chemical industries.

Interesting facts

Interesting Facts about 3-[(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)oxy]-3-oxo-2-phenyl-propyl butanoate

This compound is a fascinating entry in the world of synthetic organic chemistry, showcasing the intricate beauty of molecular architecture. Known for its complex structure, it contains multiple functional groups that may enhance its therapeutic potential and broaden its applicability in pharmaceuticals.

Key Features

  • Structural Complexity: The incorporation of a bicyclic system alongside functional groups offers a rich tapestry for studying reaction pathways and interactions.
  • Potential Biological Activity: With structural cues resembling naturally occurring compounds, it opens avenues for research in drug design, particularly in the realm of anti-inflammatory and anticancer agents.
  • Versatile Synthesis: The synthetic routes to create such compounds often involve innovative methodologies that can be leveraged for creating libraries of related molecular entities.

Moreover, this compound can serve as a model for teaching the principles of stereochemistry and reactivity. Students can explore how the arrangement of atoms affects properties and functions by examining this molecule.

Implications and Applications

  • Drug Design: Its unique structure may allow for interactions with biological targets that are currently unexplored.
  • Research Insights: Investigating similar compounds may deepen our understanding of molecular interactions within complex biological systems.
  • Innovation Potential: Chemists can study its reactivity patterns to inspire new synthetic methodologies or discover novel materials.

In summary, 3-[(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)oxy]-3-oxo-2-phenyl-propyl butanoate represents a remarkable fusion of structure and function, making it a captivating subject for further research and academic inquiry.