Interesting facts
Interesting Facts about (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
This intriguing compound, commonly referred to as a member of the dibenzoquinoline family, presents a unique blend of structural complexity and potential biological significance. Here are some fascinating insights into this compound:
- Structural Diversity: The structure features a tetrahydro-dibenzo framework, which contributes to its unique properties. The presence of multiple methoxy groups enhances its solubility and reactivity.
- Biological Activity: Compounds with similar frameworks have been studied for their pharmacological properties, including antitumor, antimicrobial, and neuroprotective effects. This makes them of particular interest in medicinal chemistry.
- Synthetic Challenges: Synthesizing such complex molecules can be challenging but offers an excellent opportunity for chemists to develop innovative strategies in organic synthesis, including the use of multi-step reactions and catalysts.
- Potential Applications: Research into dibenzoquinoline derivatives suggests possible applications in drug development, particularly in the fields of oncology and neurobiology.
- Research Opportunities: The compound's unique properties invite further investigation, motivating budding chemists to explore its reactivity and potential uses in various fields of chemistry.
In summary, (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol is more than just a chemical entity; it embodies a myriad of possibilities waiting to be uncovered in the realms of organic synthesis and medicinal research. As researchers continue to delve into its properties, who knows what new discoveries may emerge?
Synonyms
Lauroscholtzine
N-Methyllaurotetanine
2169-44-0
Rogersine
Boldine 2-methyl ether
2-O-METHYLBOLDINE
NSC 247564
(+)-N-Methyllaurotetanine
11558LRZ50
NSC 247506
NSC-247506
NSC-247564
1,2,10-Trimethoxy-6a-alpha-aporphin-9-ol
LAUROTETANINE, N-METHYL-
UNII-11558LRZ50
DTXSID60176073
6a-alpha-APORPHIN-9-OL, 1,2,10-TRIMETHOXY-
4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-
DTXCID4098564
1,2,10-TRIMETHOXY-6Aalpha-APORPHIN-9-OL
CHEMBL464099
4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-
Laurotetanine, N-methyl derivative of
(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
N-methylaurotetanine
1,2,10-Trimethoxy-6a-.alpha.-aporphin-9-ol
N-Methyllaurotetanine; NSC 247506; NSC 247564
(+)-N-methyl-laurotetanine
GTPL13242
HY-N3398
BDBM50250422
NSC247506
NSC247564
NSC785189
AKOS032948666
FS-9571
NSC-785189
DA-74910
CS-0024109
AE-508/21133014
AE-508/21133015
AE-508/21133016
1,2,10-TRIMETHOXY-6A.ALPHA.-APORPHIN-9-OL
Q27251258
Solubility of (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
When considering the solubility of the compound (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol, several factors come into play due to its complex structure. This specific compound contains multiple methoxy groups as well as a fused ring system, both of which significantly influence its solubility characteristics. The following aspects are relevant:
In conclusion, predicting solubility is often challenging without empirical data. To sum up, one might say:
Experimental solubility tests are essential for confirming these theoretical predictions. Always consult literature for specific solubility data before use in practical applications.