Interesting facts
Exploring 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, a fascinating compound belonging to the family of quinoline derivatives, showcases intriguing properties that contribute to its significance in various fields of study. Here are some interesting facts about this unique compound:
Structural Characteristics
- Polycyclic Structure: The compound features a complex polycyclic framework, which provides a rich area for interaction with biological systems.
- Chirality: With multiple stereocenters, this compound can exist as enantiomers with potentially different biological activities.
Biological Relevance
- Medicinal Potential: Compounds in this class have been studied for their pharmacological properties, including anti-cancer and anti-inflammatory effects.
- Cognitive Function: Some derivatives have shown promise in enhancing cognitive function and providing neuroprotective effects, making them a subject of interest in neurochemistry.
Research Applications
- Organic Synthesis: The unique structural attributes make it a useful intermediate in the synthesis of more complex organic molecules.
- Pharmaceutical Development: Continuous research is being conducted to optimize its derivatives for improved therapeutic effectiveness.
This compound not only stands out due to its intricate molecular design but also captivates researchers with its vast potential applications in medicinal chemistry and drug discovery. As we advance our understanding of such compounds, the insights gained may lead to breakthroughs in treating various diseases and enhancing human health.
Synonyms
57559-68-9
AZ9L8ZYZ3A
(+-)-N-Propylnorapomorphine
10,11-Dihydroxy-6-propylnoraporphine
(+-)-N-n-Propylnorapomorphine
UNII-AZ9L8ZYZ3A
4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-
6-Propyl- 5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-10,11-diol
6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-, (+-)-
GTPL934
SCHEMBL249729
(A+/-)-N-Propylnorapomorphine
SCHEMBL29447877
DTXSID001311565
PDSP1_000787
PDSP2_000775
PROPYLNORAPOMORPHINE, (+/-)-
(+/-)-N-N-PROPYLNORAPOMORPHINE
NCGC00162153-01
NCGC00162153-02
NS00015459
L000005
Q27088032
Solubility of 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
The solubility of 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol can vary significantly depending on the solvent in question. Analyzing the factors that affect its solubility provides insight into its chemical behavior:
In conclusion, understanding the solubility of 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol requires consideration of various interacting factors. It’s often beneficial to conduct empirical tests under varying conditions to acquire a comprehensive perspective. As the saying goes, "the solvent makes the solute," and this phrase profoundly underscores the relevance of solubility in chemical interactions.