| Identification |
| Name: | 1H-Benzimidazole,6-[(3-chlorophenyl)-1H-imidazol-1-ylmethyl]-, hydrochloride (1:1) |
| CAS: | 145858-50-0 |
| Molecular Formula: | C17H13 Cl N4 . Cl H |
| Molecular Weight: | 345.2259 |
| InChI: | InChI=1S/C17H13ClN4/c18-14-3-1-2-12(8-14)17(22-7-6-19-11-22)13-4-5-15-16(9-13)21-10-20-15/h1-11,17H,(H,20,21) |
| Molecular Structure: |
![(C17H13ClN4.ClH) 1H-Benzimidazole,5-[(3-chlorophenyl)-1H-imidazol-1-ylmethyl]-, monohydrochloride (9CI);1H-Benzimidaz...](https://img1.guidechem.com/chem/e/dict/31/145858-50-0.jpg) |
| Properties |
| Flash Point: | 303.5°C |
| Boiling Point: | 578.2°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | Cytochrome P450 inhibitor. Inhibits several cytochrome P450 enzymes including aromatase (CYP19) and retinoic acid 4-hydroxylase (CYP26). Blocks retinoic acid metabolism (retinoic acid metabolism blocking agent, RAMBA). Displays antitumor activity against androgen-dependent and independent rat prostate carcinomas. |
| Flash Point: | 303.5°C |
| Safety Data |
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