Product Description

ProductBromperidol
CAS10457-90-6
FormulaC21H23BrFNO2
Synonym1-Butanone, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-, Butyrophenone, 4-(4-(p-bromophenyl)-4-hydroxypiperidino)-4'-fluoro-, Bromoperidol, 4-(4-(p-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone, 4-(4-(4-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone, 4-(4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone, R 11333, 1-Butanone, 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-, Azurene, Impromen, Tesoprel, 1-(4-Fluorophenyl)-4-[4-hydroxy-4-(4-bromophenyl)-1-piperidinyl]-1-butanone (bromoperidol), R 11333, 4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanon, 4-(4-(4-bromophenyl)-4-hydroxypiperidino)-4โ€™-fluorobutyrophenone, 4-(4-(p-bromophenyl)-4-hydroxypiperidino)-4โ€™-fluoro-butyrophenon, 4-(4-(p-bromophenyl)-4-hydroxypiperidino)-4โ€™-fluorobutyrophenone, 4-(4-(p-bromophenyl)-4-hydroxypiperidinol)-4โ€™-fluorobutyrophenone, bromoperidol, 4-[4-(4-BROMOPHENYL)-4-HYDROXY-1-PIPERIDINYL]-1-(4-FLUOROPHENYL)-1-BUTANONE, 1-Butanone, 4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, 4-(4-(4-Bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone, 4-(4-(4-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone, 4-(4-(p-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone, 4-(4-(p-Bromophenyl)-4-hydroxypiperidinol)-4'-fluorobutyrophenone, 5-21-02-00382 (Beilstein Handbook Reference), BRN 1552256, Bromperidol, Bromperidolum, Bromperidolum [INN-Latin], CC 2489, EINECS 233-943-3, Impromen, R 11,333, R 11333, UNII-LYH6F7I22E, 1-Butanone, 4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, 4-(4-(4-Bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone, Bromperidol, Butyrophenone, 4-(4-(p-bromophenyl)-4-hydroxypiperidino)-4'-fluoro-

Typical Product Specifications

Molecular weight420.32
SMILESc1cc(ccc1C(=O)CCCN2CCC(CC2)(c3ccc(cc3)Br)O)F
InChI1S/C21H23BrFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
Melting Point155 ° C
Atmospheric OH Rate Constant1.16E-10 cm3/molecule-sec
pKa Dissociation Constant8.65
log P (octanol-water)4.450
Water solubility90 mg/L
Formsolid
SolubilityH2O: insoluble
Colorwhite
Storage TemperatureRefrigerator
EINECS233-943-3
Melting Point156-158°C
Chemical StructureChemical Structure
ClassSpecialty Chemicals
FunctionIntermediates
IndustryPharmaceutical
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