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Manzamine A

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Identification
Molecular formula
C36H44N2O1
CAS number
13106-07-3
IUPAC name
3-methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol
State
State

At room temperature, Manzamine A is in a solid state. Its complex molecular structure allows it to maintain a stable form at typical environmental conditions, often utilized in laboratories and for study under controlled conditions.

Melting point (Celsius)
205.00
Melting point (Kelvin)
478.15
Boiling point (Celsius)
325.50
Boiling point (Kelvin)
598.65
General information
Molecular weight
476.66g/mol
Molar mass
476.6590g/mol
Density
1.1400g/cm3
Appearence

Manzamine A presents as a complex solid. It is typically isolated as a colorless to pale crystalline powder, often used in research contexts. The detailed structure involves intricate molecular interactions, lending it to a distinct morphology upon crystallization.

Comment on solubility

Solubility of 3-methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol

The solubility of 3-methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol, with the chemical formula C36H44N2O1, is a complex topic due to the compound's unique structure and functional groups. Here are some key points to consider:

  • Polarity: The presence of the hydroxyl (-OH) group makes the compound somewhat polar, which often enhances solubility in polar solvents, such as water, but the large hydrocarbon portion can hinder this.
  • Solvent Interaction: It is expected to be more soluble in non-polar solvents like hexane or toluene due to the extensive hydrophobic (non-polar) characteristics of the hydrocarbon chains.
  • Temperature Dependency: Its solubility may increase with temperature, a common trend for many organic compounds, allowing better solvation.
  • Hydrogen Bonding: The hydroxyl group can participate in hydrogen bonding, which can influence its solubility profile in various solvents.

In summary, while 3-methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol exhibits some polar characteristics, the overall large hydrophobic region likely limits its solubility in water, making it more favorable for use in organic, non-polar solvent systems.

Interesting facts

Exploring 3-Methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol

3-Methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol is a fascinating compound that belongs to the expansive world of organic chemistry. This compound exhibits unique structural features that can have a wide array of applications, particularly in the field of medicinal chemistry and organic synthesis.

Key Characteristics

  • Structure: The compound contains a carbazole ring structure, which is a well-known framework in various biologically active compounds.
  • Functional Groups: Its structure includes hydroxyl and alkyl substituents, which can influence its reactivity and interactions with biological targets.
  • Synthetic Relevance: Compounds like this one can serve as intermediates in the synthesis of more complex molecules, playing a crucial role in chemical synthesis.

Biological Importance

This compound, along with various carbazole derivatives, has garnered interest due to potentially beneficial properties:

  • Antioxidant Activity: Some carbazoles are known to exhibit antioxidant properties, which can be useful in preventing oxidative stress in biological systems.
  • Anticancer Potential: Research has suggested that similar structures may possess anticancer activities, making them valuable for drug discovery initiatives.

Quote from the Field

As chemist and Nobel Laureate Jean-Marie Lehn once said, “Molecular LEGO, reproducibility and assembly lead to complexity.” This sentiment reflects the creativity involved in exploring and manipulating molecular structures like 3-methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol, revealing the art of chemistry.

In summary, 3-methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol presents a captivating study into the intersection of chemical structure and biological activity. The potential applications in drug development and synthesis make this compound an exciting focus for researchers in the field.

Synonyms
Mukoenine A
Girinimbilol
3-methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol
C18H19NO
3-methyl-1-(3-methylbut-2-en-1-yl)-9h-carbazol-2-ol
155519-81-6
mukoenine-A
CHEMBL4104856
CHEBI:231986
DTXSID801225132
NSC714338
2-Hydroxy-3-methyl-1-prenylcarbazole
NSC-714338
3-Methyl-1-(3-methyl-2-buten-1-yl)-9H-carbazol-2-ol
3-Methyl-1-(3-methyl-2-butenyl)-9H-carbazol-2-ol, 9CI