Identification | Back Directory | [Name]
RAMOSETRON | [CAS]
132036-88-5 | [Synonyms]
Nasea Ibsetron Nor-YM 060 RAMOSETRON Unii-7zro0sc54y Ramosetron [inn] (-)-(R)-1-Methylindol-3-yl 4,5,6,7-tetrahydro-5-benzimidazolylketone (1-methyl-3-indolyl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone (R)-5α-[(1-Methyl-1H-indol-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-benzimidazole (R)-5-[(1-METHYLINDOLE-3-YL)CARBONYL]-4,5,6,7-TETRAHYDRO-1H-BEZIMIDAZOLE, 98+% (5R)-5α-[(1-Methyl-1H-indole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-benzimidazole (1-Methyl-1H-indol-3-yl)[[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol]-5α-yl] ketone (R)-(1-Methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-yl)methanone Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]- Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, (R)- Methanone, (1-methyl-1H-indol-3-yl)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]- (9CI) | [Molecular Formula]
C17H17N3O | [MDL Number]
MFCD00868551 | [MOL File]
132036-88-5.mol | [Molecular Weight]
279.34 |
Chemical Properties | Back Directory | [alpha ]
D20 -16.5° (c 1.13 in methanol) | [Boiling point ]
579.7±50.0 °C(Predicted) | [density ]
1.33±0.1 g/cm3(Predicted) | [pka]
14.53±0.40(Predicted) |
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