Identification | Back Directory | [Name]
SPIPERONE | [CAS]
749-02-0 | [Synonyms]
r5147 SPIPERONE Spiropitan Spiperone-d5 SPIROPERIDOL SpiperoneHCl Spiroperidone 8-triazaspiro(4.5)decan-4-one,8-(3-(p-fluorobenzoyl)propyl)-1-phenyl-3 8-[3-(P-FLUOROBENZOYL)PROPYL]-1-PHENYL-1,3,8-TRIAZASPIRO[4.5]DECAN-4-ONE 4-PHENYL-8-[3-(4-FLUOROBENZOYL)-PROPYL]-1-OXO-2,4,8-TRIAZASPIRO[4,5]DECANE 4’-fluoro-4-(4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decan-8-yl)-butyrophenon 8-(3-p-fluorobenzoyl-1-propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane 1,3,8-triazaspiro(4.5)decan-4-one,8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl 8-[4-(4-Fluprophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one 8-[4-(4-Fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one 8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one R 5147, Spiroperidol, 8-[3-(p-Fluorobenzoyl)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | [EINECS(EC#)]
212-024-0 | [Molecular Formula]
C23H26FN3O2 | [MDL Number]
MFCD00055099 | [MOL File]
749-02-0.mol | [Molecular Weight]
395.47 |
Chemical Properties | Back Directory | [Appearance]
Off-White Solid | [Melting point ]
190-193.60C | [storage temp. ]
Store at RT | [solubility ]
H2O: slightly soluble0.2mg/mL | [color ]
light yellow |
Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
antibacterial | [Uses]
Antipsychotic | [Definition]
ChEBI: An azaspiro compound that is 1,3,8-triazaspiro[4.5]decane which is substituted at positions 1, 4, and 8 by phenyl, oxo, and 4-(p-fluorophenyl)-4-oxobutyl groups, respectively. | [Biological Activity]
5-HT 2A serotonin and selective D 2 -like dopamine receptor antagonist (K i values are 0.06, 0.6, 0.08, ~ 350, ~ 3500 nM for D 2 , D 3 , D 4 , D 1 and D 5 receptors respectively). Antipsychotic. |
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