| Identification | More | [Name]
8-Hydroxyquinoline sulfate monohydrate | [CAS]
207386-91-2 | [Synonyms]
8-HYDROXYQUINOLINE HEMISULFATE HEMIHYDRATE
8-HYDROXYQUINOLINE HEMISULFATE SALT HEMIHYDRATE
8-HYDROXYQUINOLINE SULFATE MONOHYDRATE
8-HYDROXYQUINOLINE SULPHATE MONOHYDRATE
8-QUINOLINOL HEMISULFATE HEMIHYDRATE
8-QUINOLINOL HEMISULFATE SALT HEMIHYDRATE
8-QUINOLINOL SULFATE MONOHYDRATE
OXINE SULFATE MONOHYDRATE
8-HYDROXYQUINOLINE SULFATE PESTANAL,250
8-quinolinol hemisulfate
8-Quinolinol sulfate
Oxine sulfate
8-Hydroxyquinoline hemihydrate hemisulfate salt
8-Quinolinol hemisulfate, 8-Quinolinol sulfate (2:1) monohydrate
8-Quinolinol hemihydrate hemisulfate salt | [EINECS(EC#)]
205-137-1 | [Molecular Formula]
C9H11NO6S | [MDL Number]
MFCD00149610 | [Molecular Weight]
261.25 | [MOL File]
207386-91-2.mol |
| Chemical Properties | Back Directory | [Appearance]
yellow crystalline powder or lumps | [Melting point ]
176-179 °C(lit.) | [storage temp. ]
Store below +30°C. | [solubility ]
H2O: soluble100mg/mL, clear to slightly hazy, yellow to orange | [form ]
Crystalline Powder or Lumps | [color ]
Yellow | [PH]
3.2 (H2O, 20℃) | [Water Solubility ]
soluble | [Merck ]
13,4869 | [BRN ]
3760550 | [CAS DataBase Reference]
207386-91-2(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R22:Harmful if swallowed. | [Safety Statements ]
S36:Wear suitable protective clothing . | [WGK Germany ]
3
| [RTECS ]
VC8260000 | [TSCA ]
Yes | [HS Code ]
29334900 | [Toxicity]
LD50 orally in Rabbit: 1200 mg/kg LD50 dermal Rat > 4000 mg/kg |
| Hazard Information | Back Directory | [Chemical Properties]
yellow crystalline powder or lumps | [Uses]
8-Hydroxyquinoline Hemisulfate Salt Hemihydrate is a 20S proteasome inhibitor. It can be used in pharmacological activity and biological study of treatment of drug-resistant bacterial and fungal infections with metal chelating compounds such as clioquinol analogs and combination with other antibiotics in relation to β lactamase. | [Biochem/physiol Actions]
It is a potential copper ligand and is a tested effective proteasome inhibitor. |
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