| Name： | CANDESARTAN |
| CAS： | 139481-59-7 |
| Synonyms： | 2-ETHOXY-3-[2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID ; ATACAND ; CANDESARTAN ; AMIAS ; 2-ETHOXY-3-[[4-[2-(1H-TETRAZOL-5-YL)PHENYL]PHENYL]METHYL]-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID ; CELEXETIL ; CANDESARTAN, 98% ; 1-((2'-(1H-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)METHYL)-2-ETHOXY-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLIC ACID ; BLOPRESS ; RATACAND ; 2-ETHOXY-1-([2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL]METHYL)-1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID ; 2-ETHOXY-1-[[(2′-(1HTETRAZOL-5-YL)BIPHENYL-4-YL-) METHYL]BENZIMIDAZOLE-7-CARBOXYLIC ACID |
| MDL.： | MFCD00864463 |
| H bond acceptor： | 9 |
| H bond donor： | 2 |
| Smile： | CCOc1nc2cccc(c2n1Cc3ccc(cc3)c4ccccc4c5[nH]nnn5)C(=O)O |
| InChi： | InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29) |
| InChiKey： | InChIKey=HTQMVQVXFRQIKW-UHFFFAOYSA-N |
Property |
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| Melting Point： | 183-185 DEG C |
| Comments： | HAZARD: R 20/21/22-36/37/38 HAZARD: S 26-36 MERCK: 14,1739 TSCA: N UNSPSC: 12000000 |
Safety information |
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CANDESARTAN
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