Identification | Back Directory | [Name]
(-)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile | [CAS]
488787-59-3 | [Synonyms]
(S)-Citadiol -1-hydroxybutyl) -4-(4-(Dimethylamino) EscitalopraM interMediate B Escitalopram Oxalate Impurity E as (S)-Enantiomer free base Escitalopram Oxalate EP Impurity E as (S)-Enantiomer free base (-)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (S)-4-(4-(DiMethylaMino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxyMethyl)benzonitrile 4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)Benzonitrile (-)4-[4-(dimethylamino)-1-(4'-fluorophenyl)-1-hydroxy-butyl]-3-(hydroxymethyl)-benzonitrile (S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxy-1-butyl]-3-(hydroxymethyl)benzonitrile Benzonitrile, 4-[(1S)-4-(diMethylaMino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxyMethyl)- (-)-1-(4-cyano-2-hydroxymethylphenyl)-4-(dimethylamino)-1-(4-fluorophenyl)butan-1-ol hydrobromide | [EINECS(EC#)]
430-770-7 | [Molecular Formula]
C20H23FN2O2 | [MDL Number]
MFCD16661208 | [MOL File]
488787-59-3.mol | [Molecular Weight]
342.41 |
Chemical Properties | Back Directory | [Boiling point ]
537.2±50.0 °C(Predicted) | [density ]
1.22±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
12.97±0.29(Predicted) |
Hazard Information | Back Directory | [Uses]
(S)-Citadiol is an intermediate in the synthesis of Citalopram, Hydrobromide Salt (C505000), an inhibitor of serotonin (5-HT) uptake making it an antidepressant. |
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