6-Phenylpyridazin-3(2H)-one
CAS : 2166-31-6
Ref. 3D-FP124818
| 1g | Arrêté | ||
| 2g | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 25g | Arrêté |
Informations sur le produit
Nom :
6-Phenylpyridazin-3(2H)-one
Synonymes :
- 3(2H)-pyridazinone
- 6-phenyl-3-phenyl-1H-pyridazin-6-one
- 3(2H)-Pyridazinone, 6-phenyl-
- 3-Phenyl-1H-pyridazin-6-one
- 3-Phenyl-6-pyridazinone
- 3-Phenyl-6-pyridazone
- 3-Pyridazinol, 6-phenyl-
- 6-Phenyl-2H-pyridazin-3-one
- 6-Phenyl-3-pyridazinone
- 6-Phenyl-3-pyridazone
- Voir d'autres synonymes
- 6-Phenylpyridazin-3-ol
- NSC 13399
Description :
6-Phenylpyridazin-3(2H)-one is a compound that has been shown to have thermodynamic and inhibitory effects on the hydrochloric acid reaction. This compound is also used for the treatment of autoimmune diseases, including rheumatoid arthritis and psoriasis, by inhibiting the production of inflammatory cytokines. 6-Phenylpyridazin-3(2H)-one inhibits Cox-2 through hydrogen bonding interactions with a cox-2 inhibitory site on the enzyme. The inhibition of this enzyme leads to decreased production of prostaglandins, which are involved in inflammation. 6-Phenylpyridazin-3(2H)-one also has been shown to be an inhibitor of platelet aggregation and may have antiplatelet effects.
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 :
172.18 g/mol
Formule :
C10H8N2O
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
Code InChI :
InChIKey=IJUIPRDMWWBTTQ-UHFFFAOYSA-N
SMILES :
O=c1ccc(-c2ccccc2)n[nH]1
MDL:
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