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Carbamazepine

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Identification
Molecular formula
C15H12N2O
CAS number
298-46-4
IUPAC name
5-oxa-10-azatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,13(17),14-tetraen-4-one
State
State
Carbamazepine is typically in a solid state at room temperature, existing as a crystalline powder.
Melting point (Celsius)
190.00
Melting point (Kelvin)
463.15
Boiling point (Celsius)
497.70
Boiling point (Kelvin)
770.85
General information
Molecular weight
236.27g/mol
Molar mass
236.2680g/mol
Density
1.2800g/cm3
Appearence

Carbamazepine appears as a white to off-white crystalline powder. It is relatively odorless and has a bitter taste.

Comment on solubility

Solubility of 5-oxa-10-azatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,13(17),14-tetraen-4-one

The solubility of 5-oxa-10-azatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,13(17),14-tetraen-4-one in various solvents can provide insights into its chemical behavior and applications. Understanding solubility is crucial, as it influences the compound's reactivity, bioavailability, and formulation in medicinal chemistry.

Factors Affecting Solubility:

Several factors can impact the solubility of this intricate compound:

  • Polarity: Polar solvents generally increase solubility for polar compounds, whereas nonpolar solvents are better suited for nonpolar substances.
  • Hydrogen Bonding: The presence of functional groups capable of forming hydrogen bonds can enhance solubility in water and alcohols.
  • Molecular Size: Larger molecules may experience steric hindrance, affecting their interaction with solvent molecules.

General Solubility Insights:

Based on its structured composition, this compound might exhibit:

  • Limited solubility in water due to its bulky structure and hydrophobic characteristics.
  • Better solubility in organic solvents such as ethanol or acetone, which can accommodate larger, complex molecules.
  • Variable solubility depending on pH, especially if acidic or basic forms can be generated in solution.

As a result, it is essential to analyze and experimentally determine the solubility of 5-oxa-10-azatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,13(17),14-tetraen-4-one in various solvents to optimize its use in practical applications.

Interesting facts

Interesting Facts about 5-oxa-10-azatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,13(17),14-tetraen-4-one

The compound known as 5-oxa-10-azatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,13(17),14-tetraen-4-one is a fascinating example of a polycyclic compound with unique structural features. Here are some notable aspects of this intriguing molecule:

  • Complex Structure: This compound features a multicyclic framework, which includes a combination of both oxygen and nitrogen atoms within its structure. The presence of multiple rings not only influences its chemical properties but also poses significant challenges in synthetic chemistry.
  • Potential Biological Activity: Compounds with similar structures have been investigated for their biological activities. Some polycyclic compounds serve as important drug candidates due to their interactions with biological targets.
  • Synthetic Applications: The synthesis of such complex molecules often requires advanced techniques in organic chemistry, including multi-step reactions. The development of this compound can aid in the advancement of synthetic methodologies.
  • Research Interest: The unique molecular architecture may attract research interest in fields such as medicinal chemistry and material science, pushing the boundaries of what is known about polycyclic compounds.

As researchers continue to explore the potential applications of compounds like this one, it becomes increasingly clear that the intricate designs found in nature can inspire novel solutions in fields ranging from pharmaceuticals to materials science. This compound is a reminder of the beauty and complexity of chemical structures that lie at the heart of scientific inquiry.

Synonyms
ISOAPO-beta-ERYTHROIDINE
B1B2SN522D
2581-07-9
11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one, 4,5,7,8,8a,9-hexahydro-
BRN 0089013
UNII-B1B2SN522D
DTXSID20948713
ISOAPO-.BETA.-ERYTHROIDINE
ISOAPO-.BETA.-ERYTHROIDINE [MI]
Q27274251
4,5,7,8,8a,9-Hexahydro-11H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-one
AZEPINO(3,2,1-HI)INDOLE-.DELTA.7(4H),.ALPHA.-ACETIC ACID, 1,2,5,6-TETRAHYDRO-6-(HYDROXYMETHYL)-, .DELTA.-LACTONE