8-Hydroxyquinoline sulfate monohydrate
Synonym(s):8-Hydroxyquinoline sulfate monohydrate;8-Quinolinol hemisulfate;8-Quinolinol sulfate (2:1) monohydrate;Quinosol
- CAS NO.：207386-91-2
- Empirical Formula: C9H11NO6S
- Molecular Weight: 261.25
- MDL number: MFCD00149610
- EINECS: 677-811-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:27:00
What is 8-Hydroxyquinoline sulfate monohydrate?
Chemical properties
yellow crystalline powder or lumps
The Uses of 8-Hydroxyquinoline sulfate monohydrate
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.
What are the applications of Application
8-Hydroxyquinoline hemisulfate salt hemihydrate is a 20S proteasome inhibitor
Biochem/physiol Actions
It is a potential copper ligand and is a tested effective proteasome inhibitor.
Properties of 8-Hydroxyquinoline sulfate monohydrate
| 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 |
| InChI | InChI=1S/C9H7NO.H2O4S.H2O/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4;/h1-6,11H;(H2,1,2,3,4);1H2 |
| CAS DataBase Reference | 207386-91-2(CAS DataBase Reference) |
Safety information for 8-Hydroxyquinoline sulfate monohydrate
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P501:Dispose of contents/container to..… |
Computed Descriptors for 8-Hydroxyquinoline sulfate monohydrate
| InChIKey | SJMNPMHTETVUOH-UHFFFAOYSA-N |
| SMILES | N1C2C(=CC=CC=2O)C=CC=1.S(O)(O)(=O)=O.[H]O[H] |
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