Introduction：Basic information about CAS 89419-40-9|mosapramine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | mosapramine |
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| CAS Number | 89419-40-9 | Molecular Weight | 479.05700 |
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| Density | 1.29g/cm3 | Boiling Point | 680.2ºC at 760 mmHg |
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| Molecular Formula | C28H35ClN4O | Melting Point | / |
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| MSDS | / | Flash Point | 365.2ºC |
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Names
| Name | 1'-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one |
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| Synonym | More Synonyms |
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mosapramine BiologicalActivity
| Description | Mosapramine (Clospipramine) is an orally active and potent dopamine receptor antagonist with high affinity to dopamine receptor subtypes 2, 3 and 4, and with moderate affinity for the 5-HT2 receptor. Mosapramine shows antipsychotic activity and can be used in schizophrenia research[1][2]. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Dopamine ReceptorSignaling Pathways >>Neuronal Signaling >>Dopamine ReceptorResearch Areas >>Neurological Disease |
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Chemical & Physical Properties
| Density | 1.29g/cm3 |
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| Boiling Point | 680.2ºC at 760 mmHg |
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| Molecular Formula | C28H35ClN4O |
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| Molecular Weight | 479.05700 |
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| Flash Point | 365.2ºC |
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| Exact Mass | 478.25000 |
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| PSA | 38.82000 |
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| LogP | 5.01280 |
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| Index of Refraction | 1.666 |
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| InChIKey | PXUIZULXJVRBPC-UHFFFAOYSA-N |
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| SMILES | O=C1NC2CCCCN2C12CCN(CCCN1c3ccccc3CCc3ccc(Cl)cc31)CC2 |
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| Storage condition | -20°C |
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Synonyms
| Mosapramine (INN) |
| Mosapramine |
| Mosapramine HCl |
| Spiro[imidazo[1,2-a]pyridine-3(2H),4'-piperidin]-2-one,1'-[3-(3-chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]hexahydro |
| 1'-[3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2h-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one |
