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Oxcarbazepine

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Identification
Molecular formula
C15H12N2O3
CAS number
28721-07-5
IUPAC name
(11-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),7,11-trien-8-yl)methyl carbamate
State
State

Oxcarbazepine is typically a solid at room temperature.

Melting point (Celsius)
215.00
Melting point (Kelvin)
488.20
Boiling point (Celsius)
397.50
Boiling point (Kelvin)
670.70
General information
Molecular weight
252.27g/mol
Molar mass
252.2680g/mol
Density
1.2000g/cm3
Appearence

Oxcarbazepine appears as a white to off-white crystalline powder.

Comment on solubility

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

The solubility characteristics of this compound are quite intriguing due to its complex structure, which features multiple functional groups and unique ring systems. Generally speaking, the solubility of organic compounds like this one can be influenced by several factors:

  • Polarity: The presence of polar functional groups such as the methoxy and carbamate moieties can enhance solubility in polar solvents, while non-polar regions may limit solubility in such environments.
  • Hydrogen Bonding: The ability of the compound to participate in hydrogen bonding can also affect solubility. This compound's carbamate group can engage in hydrogen bonding, promoting interaction with solvent molecules.
  • Size and Structure: Its large and complex molecular structure may hinder solubility in water but potentially increase solubility in organic solvents, like dichloromethane or ethanol.
  • Temperature Influence: As with many organic compounds, solubility may vary with temperature; for instance, increasing the temperature typically enhances solubility.

In summary, the solubility profile of (11-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),7,11-trien-8-yl)methyl carbamate is likely to be selective, exhibiting better solubility in organic solvents compared to water, influenced by factors such as polarity, structural complexity, and temperature.

Interesting facts

Exploring 11-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),7,11-trien-8-yl)methyl carbamate

This compound, with its intricate structure, showcases the fascinating world of organic chemistry, particularly in the realm of nitrogen-containing heterocycles. Below are some intriguing facts about this remarkable substance:

Complex Structure

  • Intriguing Framework: The compound consists of a tetracyclic core, signifying a condensed ring structure that promotes unique chemical properties.
  • Diverse Functional Groups: The presence of both methoxy and carbamate functions opens up possibilities for reactivity and interactions, making it a subject of interest for synthetic organic chemists.

Potential Applications

  • Pharmaceutical Significance: Compounds of this nature often exhibit biological activity and may serve as leads for drug development, particularly in treating complex diseases.
  • Research Interests: Due to its unique structural features, it can be a valuable compound in studies exploring new methodologies in organic synthesis.

Chemical Behavior

The fascinating aspect of this compound lies in its potential chemical behavior. The multiple functionalities allow for:

  • Nucleophilic substitutions: These can yield a variety of derivatives that may enhance its therapeutic profile.
  • Complexation: It can potentially form complexes with various transition metals, offering avenues for material science investigations.

This compound exemplifies the creativity and complexity inherent in synthetic organic chemistry. As researchers continue to explore and experiment with such compounds, who knows what novel discoveries await!? As stated by renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This certainly holds true in our exploration of intricate compounds like this one!

Synonyms
Dedihydromitomycin B
15973-07-6
Mitomycin B, dedihydro-
7-Methoxy-1,2-(N-methylaziridino)mitosene
NSC123111
Mitomycin derivative T 53
NSC-123111
(11-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),7,11-trien-8-yl)methyl carbamate
Aziridinomitosene
BRN 0768241
T 53
Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8b-tetrahydro-1,5-dimethyl-8-(hydroxymethyl)-6-methoxy-, carbamate
MITOMYCIN DERIV T-53
CHEMBL299564
DTXSID70936165
FSJQMPDKDHPEJH-UHFFFAOYSA-N
QAA97307
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-, (1aS,8bS)-
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-, (1aS-cis)-
NCI60_000545
(6-Methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8b-hexahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate
(6-Methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8b-hexahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate #
(6-Methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8b-hexahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-, carbamate (ester)
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-
Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-, carbamate (ester)