8-Quinolinol sulfate hydrate (1:1:1)

Suppliers

Names

[ CAS No. ]:
207386-91-2

[ Name ]:
8-Quinolinol sulfate hydrate (1:1:1)

[Synonym ]:
8-Hydroxyquinoline hemisulfate salt hemihydrate
8-Hydroxyquinoline Sulfate Monohydrate
8-Quinolinol, sulfate, hydrate (1:1:1) (salt)
EINECS 205-137-1
8-Quinolinol sulfate hydrate (1:1:1)
8-Quinolinol sulfate (2:1) monohydrate
8-Quinolinol hemisulfate hemihydrate
Quinolin-8-ol sulfate hydrate (1:1:1)
8-Quinolinol hemisulfate
MFCD00149610

Chemical & Physical Properties

[ Boiling Point ]:
267ºC at 760mmHg

[ Melting Point ]:
176-179 °C(lit.)

[ Molecular Formula ]:
C9H11NO6S

[ Molecular Weight ]:
261.252

[ Flash Point ]:
143.1ºC

[ Exact Mass ]:
261.030701

[ PSA ]:
125.33000

[ LogP ]:
2.30410

[ Vapour Pressure ]:
0.00508mmHg at 25°C

[ Water Solubility ]:
soluble

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
VC8260000

Articles

Organic copper complexes as a new class of proteasome inhibitors and apoptosis inducers in human cancer cells.

Biochem. Pharmacol. 67(6) , 1139-51, (2004)

Here we report that organic copper complexes can potently and selectively inhibit the chymotrypsin-like activity of the proteasome in vitro and in vivo. Several copper compounds, such as NCI-109268 an...


More Articles


Related Compounds

  • Kieserite
  • 8-Hydroxyquinoline hemisulfate
  • 8-hydroxyquinolinium hydrogen sulphate
  • (5-chloro-7-iodoquinolin-8-yl) hydrogen sulfate
  • 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)
  • 8-Quinolinol,5,7-dibromo-, 8-methanesulfonate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine