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Mitragynine

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Identification
Molecular formula
C23H30N2O4
CAS number
4098-40-2
IUPAC name
9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
State
State

At room temperature, mitragynine is typically found in a solid crystalline form. As an alkaloid, it is generally stable at common storage temperatures.

Melting point (Celsius)
102.00
Melting point (Kelvin)
375.15
Boiling point (Celsius)
622.00
Boiling point (Kelvin)
895.15
General information
Molecular weight
398.50g/mol
Molar mass
398.4990g/mol
Density
1.2000g/cm3
Appearence

Mitragynine typically appears as a fine white or ivory-colored powder. The compound is odorless and has a bitter taste, which is characteristic of many alkaloids. This substance can be found in different forms, such as extracts or resin, maintained under specific conditions due to its alkaloid nature.

Comment on solubility

Solubility of 9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol (C23H30N2O4)

This complex organic compound, characterized by its unique tetracyclic structure and multiple functional groups, presents interesting characteristics when it comes to solubility.

Factors Influencing Solubility:

The solubility of 9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol can be affected by several key factors, including:

  • Molecular Structure: The presence of various functional groups such as methoxy (-OCH3) and hydroxy (-OH) can enhance solubility in polar solvents.
  • Polarity: As a compound composed of both polar and nonpolar regions, its overall solubility will vary depending on the solvent used.
  • Temperature: Increased temperatures often promote higher solubility due to enhanced molecular motion.

In general, compounds with a higher number of polar functional groups tend to exhibit greater solubility in polar solvents such as water or alcohols, whereas those with predominantly nonpolar characteristics are more soluble in organic solvents like hexane or chloroform.

Solubility Characteristics:

The solubility of this compound has not been widely documented, leading to a potential gap in knowledge. However, it can be anticipated that:

  • It may exhibit moderate solubility in organic solvents.
  • It could present limited solubility in aqueous solutions, primarily due to its larger hydrophobic regions.
  • Its actual solubility can be explored through experimental methods under various conditions.

In summary, the solubility of 9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol is a complex topic that necessitates careful consideration of its molecular characteristics and environmental factors.

Interesting facts

Interesting Facts about 9-Methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

This fascinating compound, characterized by its unique structural complexity, belongs to a class of organic molecules known as tetracyclic compounds. Its name reflects the intricate arrangement of carbon, nitrogen, and oxygen atoms, showcasing:

  • Multiple rings: This compound features several interconnected rings, which can lead to interesting behavior in biological systems.
  • Functional groups: The presence of methoxy and hydroxyl groups enhances its reactivity and potential applications.
  • Varied applications: Compounds like this often exhibit biological activity, making them potential candidates for pharmaceutical research.

Structural Highlights

At the molecular level, the configuration of this compound is intriguing:

  • Oxa and aza centers: The incorporation of oxygen and nitrogen within the ring system can influence the chemical properties.
  • Double bonds: The tetraene structure introduces unsaturation, which can confer additional reactivity in organic reactions.

In the realm of medicinal chemistry, such compounds are often explored for their:

  • Antimicrobial properties: Structures similar to this may show efficacy against various pathogens.
  • Cytotoxicity: Members of this family could potentially target cancer cells selectively.

Moreover, scientists are excited about the possibilities that arise from modifying the existing structure. As noted by researchers, "The diversity in natural product chemistry often leads to the discovery of novel therapeutics." This compound exemplifies the trend of exploring complex architectures to yield impactful discoveries.

Overall, the study of 9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol is just one example of how intricate molecular designs hold the promise of future scientific breakthroughs.

Synonyms
Epigalanthamin
Galantamin
MLS000766281
NSC100058
9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
epigalanthamine
Galanthamine #
Galanthamine,(3.alpha.-
Galantamine; HSDB 7361
Oprea1_097473
Oprea1_098077
SCHEMBL220427
CERAPP_13557
CHEMBL1623394
CHEBI:91735
DTXSID70859345
HMS2269H23
HMS3561F13
BCP28966
LSM-1597
BBL028838
STL146336
AKOS000635322
AKOS021856294
NCI60_000004
SMR000528869
NS00066980
BRD-A49148672-001-07-9
BRD-A49148672-004-01-6
Q27163546
(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12.0^{6,17]heptadeca-6(17),7,9,15-tetraen-14-ol
6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS-(4a.alpha.,6.beta.,8aR*))-
6H-Benzofuro[3a,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, [4aS-(4a.alpha.,6.beta.,8aR*)]-
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aR,6S,8aR)-rel-