10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

Identification

Molecular formula

C₂₀H₂₁NO₂

CAS number

10408-87-0

IUPAC name

10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

State

At room temperature, the compound exists as a solid. It may be handled as a powder or small crystals depending on its method of preparation.

Melting point (Celsius)

158.00

Melting point (Kelvin)

431.15

Boiling point (Celsius)

420.00

Boiling point (Kelvin)

693.15

General information

Molecular weight

311.39g/mol

Molar mass

311.3860g/mol

Density

1.2500g/cm³

Appearence

The compound typically appears as a crystalline solid, which may be off-white or pale yellow in color. It is often used in research settings and may have a smooth, powdery consistency.

Comment on solubility

Solubility of 10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

The solubility of 10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol (C₂₀H₂₁NO₂) can be quite intriguing due to its complex structure. Here are some key points to consider:

Polarity: With the presence of a methoxy group and a hydroxyl group, the compound exhibits both polar (due to -OH) and non-polar characteristics (due to the aromatic structure). This duality often affects solubility.
Solvent Compatibility: It is likely to be more soluble in organic solvents such as ethanol or methanol rather than in water due to its hydrophobic regions combined with hydrophilic functional groups.
Hydrogen Bonding: The -OH group can participate in hydrogen bonding, which may enhance its solubility in polar solvents to some extent.

However, predicting the exact solubility behavior can be challenging without experimental data. As a rule of thumb, compounds with larger hydrophobic sections typically show reduced solubility in aqueous environments. Therefore, while it may show moderate solubility in polar solvents, its overall behavior remains complex.

In conclusion, understanding the solubility of this compound is essential for its potential applications, as solubility directly influences its bioavailability and interaction with biological systems.
Experimental determination is always the best approach to accurately establish the solubility characteristics.

Interesting facts

Interesting Facts about 10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

This intriguing compound, known as 10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol, presents a unique structure that is of particular interest in the fields of medicinal chemistry and pharmacology. Here are some fascinating insights into this compound:

Diverse Applications: Its structural complexity suggests potential biological activities, possibly serving as a lead compound in the development of therapeutic agents.
Natural Derivation: This compound might be derived from naturally occurring alkaloids, which often exhibit interesting biological properties.
Synthetic Pathways: The synthesis involves intricate organic reactions, showcasing its fabrication and the skills necessary for creating complex molecules.
Pharmacological Potential: Compounds with similar structures have been studied for their anti-inflammatory, anti-cancer, and neuroprotective properties, raising hope for new treatment options.
Structure-Activity Relationship (SAR): Research into this compound can enhance our understanding of how structural modifications affect biological activity, guiding future compound design.

In summary, 10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol represents a fascinating intersection of chemistry and biology, highlighting the continual quest for novel therapeutic agents in modern science. Its study not only broadens our knowledge of organic compounds but also paves the way for innovative solutions to pressing health issues.

Synonyms

SCHEMBL154292

10-methoxy-11-hydroxyaporphine

DTXSID50871803

NCGC00162151-01

NS00015451

10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol