Interesting facts
Interesting Facts about (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline is a fascinating compound with intriguing structural and functional characteristics. Here are some noteworthy points about this chemical:
- Complex Structure: This compound belongs to the family of dibenzoquinolines, which are known for their interesting polycyclic aromatic framework and diverse applications in organic synthesis and material science.
- Functional Groups: With four methoxy groups attached to its structure, this compound showcases the importance of substituents in altering chemical reactivity and biological activity.
- Potential Biological Activity: There is growing interest in studying such compounds due to their potential effects in medicinal chemistry, particularly against various diseases, including cancer.
- Synthesis Challenges: The synthesis of compounds like this one can be challenging due to the need for precise control over the stereochemistry and the management of multiple functional groups.
- Research Applications: Chemists often explore structures like this for applications in drug development, particularly in developing agents with enhanced efficacy and specificity.
As stated by renowned chemist Dr. Alice Fontana, "The complexity of polycyclic compounds reveals the beauty of chemistry and the vast opportunities for discovery." This highlights why researchers continue to explore and study compounds like (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline in their quest to unlock new chemical frontiers and therapeutic potentials.
Synonyms
(+)-Glaucine
(S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline
(S)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
Glaucine
475-81-0
Boldine dimethyl ether
d-Glaucine
Bromcholitin
Glauvent
S-(+)-Glaucine
Glaucine fumarate
1,2,9,10-Tetramethoxy-6a-alpha-aporphine
NSC34396
(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
CHEBI:5373
CHEMBL228082
NU19306XA7
NSC-34396
NSC 34396
(S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Glaucine, d
EINECS 207-501-5
UNII-NU19306XA7
1,2,9,10-tetramethoxyaporphine
4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-
Tusidil (TN)
Glaucine (Standard)
GLAUCINE [MI]
GLAUCINE,(D)
GLAUCINE [MART.]
O,O-Dimethylisoboldine; S-(+)-Glaucine; NSC 34396
6aalpha-Aporphine, 1,2,9,10-tetramethoxy-
GLAUCINE [WHO-DD]
(S)-5,6,6a7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline
Glaucine; S-(+)-Glaucine
SCHEMBL146441
6a-alpha-APORPHINE, 1,2,9,10-TETRAMETHOXY-
DTXSID8031100
HY-N3945R
HY-N3945
BDBM50197829
MSK159501
AKOS000276780
FG65865
MD-0233
DA-73744
Glaucined-Glaucine; Bromcholitin; Glauvent
6a.alpha.-Aporphine,2,9,10-tetramethoxy-
(s)-(+)-1,2,9,10-tetramethoxyaporphine
CS-0024496
C09446
D08014
E87122
Q2398298
1,2,9,10-Tetramethoxyaporphine;Boldine dimethylether;Glaucine
(6aS,11aM)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
4H-Dibenzo[de, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-
(6AS)-5,6,6A,7-TETRAHYDRO-1,2,9,10-TETRAMETHOXY-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE
(9S)-4,5,15,16-TETRAMETHOXY-10-METHYL-10-AZATETRACYCLO[7.7.1.0(2),?.0(1)(3),(1)?]HEPTADECA-1(16),2,4,6,13(17),14-HEXAENE
08V
Solubility of (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
The solubility characteristics of (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline are quite intriguing and can be influenced by several factors. Understanding the solubility of chemical compounds can often provide insights into their potential applications and behavior in different environments.
Key Points about Solubility:
In summary, while specific solubility data for (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline is not universally available, the combination of the polar methoxy groups and the larger hydrophobic structure suggests a nuanced solubility behavior that merits further exploration in both laboratory and industrial settings.