Ethyl 5-(tert-butyl)-2H-pyrazole-3-carboxylate
CAS : 83405-70-3
Ref. 3D-FE156692
| Taille indéfinie | Arrêté |
Informations sur le produit
Nom :
Ethyl 5-(tert-butyl)-2H-pyrazole-3-carboxylate
Synonymes :
- 1H-Pyrazole-5-carboxylic acid, 3-(1,1-dimethylethyl)-, ethyl ester
- 3-tert-Butyl-1H-pyrazole-5-carboxylic acid ethyl ester
- Ethyl 3-tert-butyl-1H-pyrazole-5-carboxylate
- Ethyl 5-(1,1-dimethylethyl)-1H-pyrazole-3-carboxylate
- T5Mnj Cvo2 Ex1&1&1
- T5Mnj Cx1&1&1 Evo2
- ethyl 5-tert-butyl-1H-pyrazole-3-carboxylate
Description :
Ethyl 5-(tert-butyl)-2H-pyrazole-3-carboxylate is a metabolite of the analgesic drug tramadol. It is an inhibitor of the human cytochrome P450 enzyme CYP2D6 and also exhibits affinity for the CB1 and CB2 cannabinoid receptors. The metabolite has been shown to have potent anti-inflammatory activity in vivo, which was mediated by activation of cb2 receptors. However, it has low bioavailability due to its poor absorption from the gut, which can be improved by optimizing its physicochemical properties.
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 :
196.25 g/mol
Formule :
C10H16N2O2
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C10H16N2O2/c1-5-14-9(13)7-6-8(12-11-7)10(2,3)4/h6H,5H2,1-4H3,(H,11,12)
Code InChI :
InChIKey=RCXMILPYEKVQLB-UHFFFAOYSA-N
SMILES :
CCOC(=O)c1cc(C(C)(C)C)[nH]n1
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
