8-Hydroxyquinoline hemisulfate salt hemihydrate - CAS 207386-91-2
Catalog: |
BB016245 |
Product Name: |
8-Hydroxyquinoline hemisulfate salt hemihydrate |
CAS: |
207386-91-2 |
Synonyms: |
quinolin-8-ol;sulfuric acid;hydrate |
IUPAC Name: | quinolin-8-ol;sulfuric acid;hydrate |
Description: | 8-Hydroxyquinoline hemisulfate salt hemihydrate (CAS# 207386-91-2) 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. |
Molecular Weight: | 203.20 |
Molecular Formula: | C9H7NO · 0.5H2O4S · 0.5H2O |
Canonical SMILES: | C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.O.OS(=O)(=O)O |
InChI: | 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 |
InChI Key: | BNCXJZDIJIVJJO-UHFFFAOYSA-N |
Boiling Point: | 267 °C at 760 mmHg |
MDL: | MFCD00149610 |
LogP: | 2.30410 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111197182-A | Etching solution with silicon oxide corrosion inhibitor and method of use thereof | 20181119 |
JP-2020088391-A | Etching solution having silicon oxide corrosion inhibitor and method of using the same | 20181119 |
TW-202024397-A | Etching solution having silicon oxide corrosion inhibitor and method of using the same | 20181119 |
WO-2020092792-A2 | Method of enhancing immune-based therapy | 20181031 |
EP-3873478-A2 | Method of enhancing immune-based therapy | 20181031 |
Complexity: | 219 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 4 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 406.08347209 |
Formal Charge: | 0 |
Heavy Atom Count: | 28 |
Hydrogen Bond Acceptor Count: | 9 |
Hydrogen Bond Donor Count: | 5 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 406.08347209 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 150 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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