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103419-18-7

103419-18-7 Structure

103419-18-7 Structure
IdentificationBack Directory
[Name]

(-)-(S)-Cibenzoline
[CAS]

103419-18-7
[Synonyms]

Escibenzoline
(-)-(S)-Cibenzoline
(-)-(S)-Cibenzoline
(-)-(S)-Cibenzoline-D4
(-)-(S)-Cibenzoline Succinate
(-)-(S)-Cibenzoline Chemical Structure
1H-Imidazole, 2-[(1S)-2,2-diphenylcyclopropyl]-4,5-dihydro-
1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (S)-
[Molecular Formula]

C18H18N2
[MOL File]

103419-18-7.mol
[Molecular Weight]

262.35
Chemical PropertiesBack Directory
[Boiling point ]

449.2±45.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[pka]

10.82±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

(-)-(S)-Cibenzoline (Escibenzoline), a S(+)-enantiomer of Cibenzoline, is an antiarrhythmic agent[1].
[References]

[1] T Niwa, et al. Stereoselective metabolism of cibenzoline, an antiarrhythmic drug, by human and rat liver microsomes: possible involvement of CYP2D and CYP3A. Drug Metab Dispos. 2000 Sep;28(9):1128-34. PMID:10950860
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