Skip to main content

Clobenpropit

ADVERTISEMENT
Identification
Molecular formula
C11H14ClNO2
CAS number
146137-81-3
IUPAC name
2-(6,11-dihydrobenzo[c][1,5]benzoxazepin-6-yl)ethyl-dimethyl-ammonium;4-hydroxy-4-oxo-but-2-enoate
State
State

Clobenpropit is typically in a solid state at room temperature.

Melting point (Celsius)
193.15
Melting point (Kelvin)
466.30
Boiling point (Celsius)
573.15
Boiling point (Kelvin)
300.00
General information
Molecular weight
391.90g/mol
Molar mass
391.8960g/mol
Density
1.2600g/cm3
Appearence

Clobenpropit is a colorless to light yellow crystalline powder.

Comment on solubility

Solubility of 2-(6,11-dihydrobenzo[c][1,5]benzoxazepin-6-yl)ethyl-dimethyl-ammonium; 4-hydroxy-4-oxo-but-2-enoate

The solubility of **2-(6,11-dihydrobenzo[c][1,5]benzoxazepin-6-yl)ethyl-dimethyl-ammonium; 4-hydroxy-4-oxo-but-2-enoate** is a fascinating area of study. Its unique structure suggests several possibilities regarding its solvation behavior. Here are key points to consider:

  • Polarity: The presence of both a dimethylammonium group and a but-2-enoate moiety indicates a level of polarity that may impact solubility in polar solvents such as water.
  • Hydrogen Bonding: The hydroxyl group in the but-2-enoate part could facilitate hydrogen bonding with water molecules, enhancing solubility.
  • Solvent Interaction: It’s important to test solubility in various solvents including:
    • Water
    • Alcohols (e.g., ethanol, methanol)
    • Aromatic solvents (e.g., toluene, xylene)

In conclusion, while the intricate molecular structure of this compound poses challenges for precise solubility predictions, the interplay of its **polar** and **non-polar** regions is likely to influence its overall solubility profile.

Interesting facts

Interesting Facts about 2-(6,11-Dihydrobenzo[c][1,5]benzoxazepin-6-yl)ethyl-dimethyl-ammonium; 4-Hydroxy-4-oxo-but-2-enoate

This compound exhibits a fascinating blend of structural complexity and potential applications that pique the interest of both scientists and chemistry students alike. With its dual functional groups, the compound represents a unique interface between organic chemistry and medicinal chemistry, raising anticipation regarding its biochemical properties.

Key Features:

  • Versatile Structure: The presence of a benzoxazepin unit contributes to its diverse biological activity and can serve as a core structure for drug design.
  • Potential Therapeutic Uses: Compounds of this nature have been explored for their roles in treating various conditions, including but not limited to neurological disorders and cancer.
  • Functional Moieties: The dimethyl-ammonium and 4-hydroxy-4-oxo-but-2-enoate groups provide opportunities for ionic interactions and hydrogen bonding, enhancing solubility and bioavailability.

Moreover, the complex interaction patterns that can arise from its unique molecular architecture allow for intriguing studies on molecular recognition and receptor binding. As students delve into the world of chemical compounds, they learn to appreciate the intricate dance of atoms and functional groups that not only define a molecule but also dictate its capabilities in real-world applications.

In conclusion, the multifaceted characteristics of this compound highlight the exciting possibilities that lie within the realm of chemical research, encouraging further exploration and innovation.