| Nom |
MIBEFRADIL |
| Synonymes |
(1s-cis)-orid; 2-(2-((3-(1h-benzimidazol-2-yl)propyl)methylamino)ethyl)-aceticaci; 6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenylester,dihydrochl; ro40-5967/001; Mibefradil diHCl; Mibefradil hydrate dihydrochloride; Ro 40-5967 hydrate, (1S,2S)-2-[2[[3-(2-Benzimidazolylpropyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-isopropyl-2-naphthyl methoxyacetate hydrate dihydrochloride; (1S,2S)-2-(2-{[3-(1H-benzimidazol-2-yl)propyl](methyl)amino}ethyl)-6-fluoro-1-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-yl methoxyacetate dihydrochloride |
| Formule moléculaire |
C29H40Cl2FN3O3 |
| Poids Moléculaire |
568.5506 |
| InChI |
InChI=1/C29H38FN3O3.2ClH/c1-20(2)28-23-12-11-22(30)18-21(23)13-14-29(28,36-27(34)19-35-4)15-17-33(3)16-7-10-26-31-24-8-5-6-9-25(24)32-26;;/h5-6,8-9,11-12,18,20,28H,7,10,13-17,19H2,1-4H3,(H,31,32);2*1H/t28-,29-;;/m0../s1 |
| Numéro de registre CAS |
116666-63-8 |
| Structure moléculaire |
|
| Point d'ébullition |
647.6°C at 760 mmHg |
| Point d'éclair |
345.5°C |
|
