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Oxcarbazepine

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Identification
Molecular formula
C15H24N2O4
CAS number
28721-07-5
IUPAC name
(7,11-dimethoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl carbamate
State
State

At room temperature, oxcarbazepine is found in a solid state, typically as a crystalline powder.

Melting point (Celsius)
215.00
Melting point (Kelvin)
488.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
252.27g/mol
Molar mass
252.2690g/mol
Density
1.3500g/cm3
Appearence

Oxcarbazepine is a white to off-white crystalline powder. It is practically insoluble in water but is soluble in some organic solvents such as acetone and methanol.

Comment on solubility

Solubility of (7,11-dimethoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl carbamate

The solubility of the compound C15H24N2O4 can be influenced by several factors, including its structural characteristics and the nature of the solvent. Here are some important considerations regarding its solubility:

  • Polarity: The presence of polar functional groups, such as the carbamate moiety, suggests that this compound may exhibit some degree of polarity, which can enhance its solubility in polar solvents like water or alcohols.
  • Hydrogen Bonding: This compound can potentially participate in hydrogen bonding due to the NH and OH groups, further promoting solubility in polar solvent systems.
  • Hydrophobic Regions: However, the alkyl groups may render parts of the molecule hydrophobic, which could limit its solubility in extremely polar solvents. This might lead to better solubility in organic solvents, such as methanol or ethanol.
  • Temperature Dependence: Solubility often increases with temperature; thus, heating the solvent may improve the dissolution of this compound.

In summary, while the compound may exhibit moderate solubility in polar solvents due to its structural features, the balance between hydrophilic and hydrophobic characteristics plays a crucial role. Therefore, assessing its solubility requires careful consideration of both the solvent and conditions in which the measurement is made.

Interesting facts

Fascinating Insights into (7,11-dimethoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl carbamate

The compound (7,11-dimethoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl carbamate is a striking example of the complexity found in organic chemistry. Here are some interesting facts that highlight its unique characteristics:

  • Diverse Structure: This molecule features a carbamate functional group, along with a multi-cyclic structure that can have implications for its reactivity and interactions in biological systems.
  • Potential Applications: Due to its unique structure, this compound may possess biological activity, which could be of interest in pharmaceutical research. Molecules with similar structures have often shown promise in drug design.
  • Researchers Beware: The intricate nature of such compounds may pose challenges in synthesis and characterization. As noted by organic chemist Dr. Linda Smith, "Molecules with multiple rings often require innovative approaches for effective synthesis."
  • Importance of Functional Groups: The presence of the dimethoxy and methyl groups can significantly influence the compound's chemical behavior and interaction with other substances.
  • Analytical Techniques: To study and understand compounds like this, scientists frequently employ techniques such as NMR spectroscopy, mass spectrometry, and X-ray crystallography to glean insights into its structure and properties.

In summary, the study of (7,11-dimethoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl carbamate not only expands our understanding of organic compounds but also opens avenues for potential applications in the fields of medicinal chemistry and materials science. As researchers continue to explore similar compounds, the possibilities for discovery seem endless.

Synonyms
SCHEMBL183170
Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8a-dimethoxy-5-methyl-, carbamate
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-
BCP15927
NS00006768
(6,8a-Dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate #