108073

8-Hydroxychinolin -hemisulfat (Salz) Hemihydrat

98%

• Synonym(e): 8-Chinolinol-hemisulfat, 8-Chinolinol-sulfat (2:1) Monohydrat
• Empirische Formel (Hill-System): C₉H₇NO · 0.5H₂O₄S · 0.5H₂O
• CAS-Nummer: 207386-91-2
• Molekulargewicht: 203.20
• EG-Nummer: 205-137-1
• MDL-Nummer: MFCD00149610
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24846798
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 200
• Assay: 98%
• mp (Schmelzpunkt): 176-179 °C (lit.)
• Löslichkeit: H₂O: soluble 100 mg/mL, clear to slightly hazy, yellow to orange
• SMILES String: [H]O[H].OS(O)(=O)=O.Oc1cccc2cccnc12.Oc3cccc4cccnc34
• InChI: 1S/2C9H7NO.H2O4S.H2O/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4;/h2*1-6,11H;(H2,1,2,3,4);1H2
• InChIKey: BNCXJZDIJIVJJO-UHFFFAOYSA-N

Beschreibung

Biochem./physiol. Wirkung

It is a potential copper ligand and is a tested effective proteasome inhibitor.

Angaben zur Herstellung

8-Hydroxyquinoline hemisulfate salt hemihydrate dissolves in water at a concentration of 100 mg/ml to form a clear to slightly hazy, yellow to yellow-orange coloured solution.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302
• P-Sätze: P264 - P270 - P301 + P312 - P501
• Gefahreneinstufungen: Acute Tox. 4 Oral
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable