2,8-Quinolinediol
ALDRICH/37640 - ≥99.0% (HPLC)
Synonym: 2,8-
CAS Number: 15450-76-7
Empirical Formula (Hill Notation): C9H7NO2
Molecular Weight: 161.16
MDL Number: MFCD00216696
Linear Formula: C9H7NO2
Product Type: Chemical
assay | ≥99.0% (HPLC) |
form | powder |
InChI | 1S/C9H7NO2/c11-7-3-1-2-6- |
InChI key | ZXZKYYHTWHJHFT-UHFFFAOYSA |
mp | ~290 °C (dec.) |
SMILES string | Oc1ccc2cccc(O)c2n1 |
Application: | 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: • Procaterol • Indacaterol |
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. |
General description: | 8-hydroxyquinolin-2(1H)-one has been reported as the tautomeric form of 2,8-quinolinediol. 2,8-Quinolinediol (2,8-Dihydroxyquinoline) has been identified as one of the metabolite of quinolone formed in the culture medium of gram-negative bacteria, Pseudomonas stutzeri. |
Packaging: | 1, 5 g in glass bottle |
Symbol | GHS07 |
Signal word | Warning |
Hazard statements | H315 - H319 - H335 |
Precautionary statements | P302 + P352 - P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | ≥99.0% (HPLC) |
mp | ~290 °C (dec.) |
UNSPSC | 12352100 |