6-Fluoro-4-hydroxy-2-methylquinoline
CAS : 15912-68-2
Ref. 3D-FF54138
| 1g | Arrêté | ||
| 2g | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 25g | Arrêté |
Informations sur le produit
Nom :
6-Fluoro-4-hydroxy-2-methylquinoline
Synonymes :
- 6-Fluoro-2-methyl-4-quinolinol
- 2-Amino-4,4,4-Trifluorobutanoic Acid
- 4-Quinolinol, 6-fluoro-2-methyl-
- 6-Fluoro-2-Methylquinolin-4-Ol
- 6-Fluoro-4-hydroxyquinaldine
Description :
6-Fluoro-4-hydroxy-2-methylquinoline is a diazoxide derivative that has vasorelaxant properties. It increases the cytosolic concentration of calcium ions and inhibits ATP-sensitive K+ channels, which results in relaxation of smooth muscle cells. 6-Fluoro-4-hydroxy-2-methylquinoline was shown to be effective in blocking the hyperglycemic response in pancreatic tissues by inhibiting glucose uptake. This drug also has been shown to have a significant effect on extracellular calcium ion concentrations. 6-Fluoro 4 hydroxy 2 methylquinoline is used as an experimental tool for studying the function of atp sensitive K+ channels in muscles and other tissues.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
177.18 g/mol
Formule :
C10H8FNO
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13)
Code InChI :
InChIKey=BKXCHVFCJZJATJ-UHFFFAOYSA-N
SMILES :
Cc1cc(=O)c2cc(F)ccc2[nH]1
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
