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| 2,8-Quinolinediol Basic information |
| 2,8-Quinolinediol Chemical Properties |
Melting point | ~290 °C (dec.) | Boiling point | 403.2±45.0 °C(Predicted) | density | 1.337±0.06 g/cm3(Predicted) | storage temp. | Sealed in dry,Room Temperature | solubility | DMSO (Slightly), Methanol (Slightly, Heated) | form | Solid | pka | 8.85±0.20(Predicted) | color | Dark Reddish Brown | λmax | 335nm(EtOH)(lit.) | BRN | 472906 | CAS DataBase Reference | 15450-76-7(CAS DataBase Reference) |
| 2,8-Quinolinediol Usage And Synthesis |
Chemical Properties | Brown Powder | Uses | 2,8-Quinolinediol is a substituted quinolinone derivative used in the preparation of pharmaceutical compounds.
| Uses | 2,8-Quinolinediol is suitable for use as standard in a study to identify the urinary metabolites for the toxicity related processes and pathogenesis induced by doxorubicin (DOX) to rats by online and off-line LC-MS techniques. It may be used as starting reagent for the preparation of two powerful β2-adrenergic receptor agonists, used for the treatment of asthma:
| Definition | ChEBI: Quinoline-2,8-diol is a dihydroxyquinoline. It is a tautomer of an 8-hydroxyquinolin-2(1H)-one. | General Description | 2,8-Quinolinediol is a quinolone derivative. It has been reported as metabolite of 8-hydroxyquinoline-N-oxide in rabbits. Synthesis of 2,8-quinolinediol has been reported. It is reported as one of the six possible forms of 8-hydroxycarbostyril. It has been detected as new UV-absorbing compound (UAC) in cow milk and its structure was elucidated using HRMS and by 1H, 13C and 1H ×13C NMR.It is also known as 8-hydroxycarbostyril or 8-hydroxyquinolin-2(1H)-one. |
| 2,8-Quinolinediol Preparation Products And Raw materials |
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