Interesting facts
Interesting Facts about (7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
This fascinating compound is a member of the class of small organic molecules known for their diverse functionalities and potential applications in various fields of chemistry. Here are some interesting insights:
- Synthetic Origin: This compound is derived from benzo[a]heptalene, showcasing a complex multi-step synthesis that highlights the creativity and ingenuity of organic chemists. The introduction of amine and methoxy groups allows for significant versatility in reactivity.
- Biological Relevance: Compounds like this one often show biological activity, making them crucial in medicinal chemistry and pharmacology. Their structural features can influence interactions with biological targets, leading to developments in drug design.
- Functional Groups: The presence of amino and methoxy functional groups contributes to the polar character of the compound, enhancing its solubility and reactivity in biological systems. Understanding these interactions is essential for predicting the compound's behavior in different environments.
- Chemical Stability: The unique ring structure creates a stable environment for the compound, offering opportunities for further derivatization. This stability makes it a suitable candidate for studies related to material science and the synthesis of novel organic materials.
- Research Potential: Ongoing research into similar compounds indicates potential applications in areas such as catalysis, organic photovoltaics, and as reagents in organic synthesis. The exploration of their properties can lead to groundbreaking discoveries.
- Historical Context: The study of polycyclic aromatic compounds has a rich history in chemistry, with implications for both organic chemistry and material science. This compound fits into the broader narrative of developing functional materials from naturally occurring hydrocarbons.
Overall, (7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one stands as an exemplification of the intricate relationships between structure, reactivity, and functionality in organic compounds. The potential for further exploration and development makes it an exciting subject for both students and seasoned chemists alike.
Synonyms
(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo(a)heptalen-9-one
899-016-6
N-Deacetylcolchicine
3476-50-4
Deacetylcolchicine
(S)-N-Deacetyl Colchicine
Desacetylcolchicine
N-Desacetylcolchicine
(S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one
Trimethylcolchicinic acid methyl ether
Tmca methyl ether
2IAP3WIO1P
CHEMBL1063
Colchinic acid trimethyl
CHEBI:80676
Trimethylcolchicinsaeuremethyl ester
(7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
NSC 201400
UNII-2IAP3WIO1P
(-)-7-Deacetylcolchicine
BRN 2822162
Trimethylcolchicinsaeuremethyl ester [German]
Desacetylcolchicin
NSC-201400
(S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo(a)heptalen-9(5H)-one
4-14-00-00938 (Beilstein Handbook Reference)
SCHEMBL13259801
HFPMXDMZJUJZBX-AWEZNQCLSA-N
DTXSID601150161
BDBM50014862
MFCD00278752
AKOS027256590
FA20821
Benzo(a)heptalen-9(5H)-one, 7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (S)-
DB-223252
HY-121434
Q27149718
(7S)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxybenzo[a]heptalen-9(5H)-one
BENZO(A)HEPTALEN-9(5H)-ONE, 7-AMINO-6,7-DIHYDRO-1,2,3,10-TETRAMETHOXY-, (7S)-
Solubility Characteristics
The solubility of (7S)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one can be intriguing due to its complex organic structure. Understanding its solubility behavior is essential for applications in both synthetic chemistry and pharmacology. Here are key points regarding this compound's solubility:
In conclusion, while the exact solubility parameters may vary, the presence of functional groups such as amino and methoxy suggests a nuanced solubility profile that will be influenced by solvent type and environmental conditions. Experimentation under various conditions will yield the most accurate insights into its solubility behavior.