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Corydaline

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Identification
Molecular formula
C22H27NO3
CAS number
518-69-4
IUPAC name
(6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
State
State

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

Melting point (Celsius)
126.00
Melting point (Kelvin)
399.15
Boiling point (Celsius)
591.20
Boiling point (Kelvin)
864.40
General information
Molecular weight
365.47g/mol
Molar mass
365.4230g/mol
Density
1.2410g/cm3
Appearence

Corydaline appears as a white to off-white, crystalline powder. It is typically found in its pure form and is known for its distinct crystalline structure.

Comment on solubility

Solubility of (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

The solubility of (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol can be influenced by several factors, including:

  • Polarity: As a complex organic molecule, its polarity plays a critical role. The presence of methoxy groups generally increases polarity, enhancing solubility in polar solvents.
  • Hydrogen Bonding: The -OH group in the compound allows for potential hydrogen bonding with solvents, which can further increase solubility in water and alcohols.
  • Solvent Selection: Solubility will differ greatly depending on the solvent chosen. For instance, it might dissolve better in ethanol or dimethyl sulfoxide (DMSO) compared to hexane.

It's essential to note that this compound is likely to be:

  • Moderately soluble in polar organic solvents.
  • Less soluble or insoluble in non-polar solvents.

In conclusion, when evaluating the solubility of (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol, consider both the chemical structure and the solvent environment to accurately predict behavior. Understanding these dynamics is crucial for applications involving this compound.

Interesting facts

Interesting Facts about (6aS)-2,11-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

(6aS)-2,11-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol is a fascinating compound with unique properties that have drawn the attention of researchers in various fields. Here are some intriguing points worth noting:

  • Structural Complexity: This compound is part of the dibenzoquinoline family, which is characterized by its complex polycyclic structure. The arrangement of its atoms allows it to interact in interesting ways with biological systems.
  • Potential Biological Activity: Many dibenzoquinoline derivatives are studied for their potential pharmacological effects. There is ongoing research into the anti-inflammatory and antimicrobial properties of compounds similar to this one, making it a candidate for further investigation.
  • Synthetic Challenges: The synthesis of such complex organic molecules often requires innovative methods and techniques, making it a great subject of study for organic chemists. Researchers are continually developing more efficient pathways for creating similar structures.
  • Role in Natural Products: Compounds like this can be found in various natural sources, particularly within certain medicinal plants. This situates them at the intersection of chemistry and botany, showcasing the importance of chemistry in understanding natural products.
  • Spectroscopy Insights: Detecting and characterizing this compound through techniques such as NMR and mass spectrometry reveals insights into its structure, providing students an engaging way to apply theoretical knowledge.

In summary, (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol is more than just a chemical entity; it represents an intersection of complexity, potential, and creativity in the field of chemistry. As quoted by a chemist, "The beauty of chemistry lies in its infinite possibilities," and this compound certainly exemplifies that sentiment.

Synonyms
Isothebaine
2,11-Dimethoxy-1-hydroxyaporphine
(+)-Isothebaine
1-Hydroxy-2,11-dimethoxyaporphine
UNII-60CJ5Z6JA4
NSC 290957
BRN 0039931
60CJ5Z6JA4
(6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
ISOTHEBAINE [MI]
6aalpha-Aporphin-1-ol, 2,11-dimethoxy-
CHEBI:6066
6a-alpha-APORPHIN-1-OL, 2,11-DIMETHOXY-
5-21-05-00658 (Beilstein Handbook Reference)
4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (S)-
NSC-290957
1-HYDROXY-2,11-DIMETHOXY-6A.ALPHA.-APORPHINE
4H-DIBENZO(DE,G)QUINOLIN-1-OL, 5,6,6A,7-TETRAHYDRO-2,11-DIMETHOXY-6-METHYL-, (6AS)-
(6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinolin-1-ol
(6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinolin-6-ium-1-olate
(6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1-olate
(6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinolin-1-ol;1-hydroxy-2,11-dimethoxyaporphine
(6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol;1-hydroxy-2,11-dimethoxyaporphine
6aalpha-Aporphin-1-ol, 2,11-dimethoxy-(8CI)
1-HYDROXY-2,11-DIMETHOXY-6AALPHA-APORPHINE
4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (S)-(9CI)
568-21-8
CHEMBL5091026
SCHEMBL554836
DTXSID901024034
BDBM50582206
FI69752
C09550
Q27107019