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89419-40-9

89419-40-9 structure
89419-40-9 structure
  • Name: mosapramine
  • Chemical 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
  • CAS Number: 89419-40-9
  • Molecular Formula: C28H35ClN4O
  • Molecular Weight: 479.05700
  • Catalog: API Nervous system medication Antipsychotic
  • Create Date: 2018-07-12 20:25:13
  • Modify Date: 2024-01-06 13:43:50
  • 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].

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
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
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].
Related Catalog
Density 1.29g/cm3
Boiling Point 680.2ºC at 760 mmHg
Molecular Formula C28H35ClN4O
Molecular Weight 479.05700
Flash Point 365.2ºC
Exact Mass 478.25000
PSA 38.82000
LogP 5.01280
Index of Refraction 1.666
Storage condition -20°C