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Purity 99% Min 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol 5855-89-0 Spot Supply with Safe Transportation We supply high quality 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol (CAS 5855-89-0), in stock, factory directly supply to clients, lower prices, more competitiveness.
What is the 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol ?
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol is , while it's Molecular Formula is C13H13NO2. Used in Pharmaceutical Applications:
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol is used as a potential antiviral agent due to its ability to combat viral infections, making it a candidate for further research and development in this area.
Additionally, it is used as an antioxidant, which helps in protecting cells from damage caused by reactive oxygen species, thereby contributing to the prevention of various diseases associated with oxidative stress.
Furthermore, 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol is being studied for its potential role in the treatment of neurodegenerative diseases, given its possible impact on the underlying mechanisms of such conditions.
The complex structure of 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol suggests its potential versatility in various biological and pharmaceutical applications, warranting continued research and development to fully explore its capabilities.
What is the CAS number for 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol ?
The CAS number of 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol is 5855-89-0.
More information of 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol 5855-89-0 are:
|
Synonyms |
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol |
|
CAS?Number |
5855-89-0 |
|
Molecular Formula |
C13H13NO2 |
|
Molecular Weight |
215.252 |
|
Density |
1.33 g/cm3 |
|
Boiling Point |
494.5 °C at 760 mmHg |
|
Flash Point |
240.1 °C |
|
PSA |
52.49000 |
|
LogP |
2.01230 |
What is 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol (5855-89-0) used for?
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol is a complex chemical compound that is a derivative of benzo[h]quinoline. It features a diol functional group at positions 3 and 7, which contributes to its potential pharmaceutical applications.
InChI:InChI=1/C13H13NO2/c15-9-6-8-4-5-10-11(13(8)14-7-9)2-1-3-12(10)16/h1-5,9,14-16H,6-7H2
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