|
|
| | 5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole Basic information |
| Product Name: | 5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole | | Synonyms: | 5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole;5-(4-(BROMOMETHYL)-[1,1-BIPHENYL]-2-YL)-2H-TETRAZOLE;FlumazenilImpurity1;Olmesartan-013;Olmesartan Medoxomil impurity 9/5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole;2H-Tetrazole, 5-[4'-(bromomethyl)[1,1'-biphenyl]-2-yl]-;Des-[(S)-3-Methyl-2-pentanamidobutanoic Acid] Valsartan 4’-Bromomethyl;Losartan Bromomethyl Impurity | | CAS: | 138402-33-2 | | MF: | C14H11BrN4 | | MW: | 315.17 | | EINECS: | | | Product Categories: | | | Mol File: | 138402-33-2.mol | ![5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole Structure](CAS/20180601/GIF/138402-33-2.gif) |
| | 5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole Chemical Properties |
| Melting point | 155-157 °C | | Boiling point | 511.1±60.0 °C(Predicted) | | density | 1.518±0.06 g/cm3(Predicted) | | pka | 4.15±0.10(Predicted) |
| | 5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole Usage And Synthesis |
| Uses | Des-[(S)-3-Methyl-2-pentanamidobutanoic Acid] Valsartan 4’-Bromomethyl is an impurity of Valsartan(V095750). A nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. |
| | 5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole Preparation Products And Raw materials |
|