2,8-Quinolinediol , ≥98.0%(HPLC) , 15450-76-7

Synonym(s):
2,8-Dihydroxyquinoline

CAS NO.：15450-76-7

Empirical Formula: C9H7NO2

Molecular Weight: 161.16

MDL number: MFCD00216696

EINECS: 604-962-8

PRODUCT 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
• InChI: InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12)
• InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N
• SMILES: N1C2=C(C=CC=C2O)C=CC1=O
• CAS DataBase Reference: 15450-76-7(CAS DataBase Reference)

Description and 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:

• Procaterol
• Indacaterol

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38-36/38
• Safety Statements: 26-36-37/39
• WGK Germany: 3
• HS Code: 2933499090