1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol 4-[4-氟-2-(苯甲氧基)苯基]-Α-甲基-2,6-双(1-甲基乙基)-5-(1-丙烯-1-基)-3-吡啶甲醇
CAS 503559-84-0 MFCD03559840
化学结构图
SMILES:
化学属性
| Mol. Formula | C29H34FNO2 |
|---|
别名和识别编码
| Chemical Name | 1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol |
|---|---|
| Chemical Name Translation | 4-[4-氟-2-(苯甲氧基)苯基]-Α-甲基-2,6-双(1-甲基乙基)-5-(1-丙烯-1-基)-3-吡啶甲醇 |
| Chemicalbook ID | CB32473746 |
相关文献及参考
- [1]. Ladouceur, Gaetan H. et al. Integration of optimized substituent patterns to produce highly potent 4-aryl-pyridine glucagon receptor antagonists. Bioorganic & Medicinal Chemistry Letters (2002), 12(23), 3421-3424.
