(-)-(S)-Cibenzoline

Modify Date: 2024-01-10 12:47:05

(-)-(S)-Cibenzoline Structure
(-)-(S)-Cibenzoline structure
Common Name (-)-(S)-Cibenzoline
CAS Number 103419-18-7 Molecular Weight 262.35
Density 1.2±0.1 g/cm3 Boiling Point 449.2±45.0 °C at 760 mmHg
Molecular Formula C18H18N2 Melting Point N/A
MSDS N/A Flash Point 225.5±28.7 °C

 Use of (-)-(S)-Cibenzoline


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

 Names

Name 2-[(1S)-2,2-Diphenylcyclopropyl]-4,5-dihydro-1H-imidazole
Synonym More Synonyms

 (-)-(S)-Cibenzoline Biological Activity

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

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 449.2±45.0 °C at 760 mmHg
Molecular Formula C18H18N2
Molecular Weight 262.35
Flash Point 225.5±28.7 °C
Exact Mass 262.147003
LogP 3.81
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.656

 Synonyms

2-[(1S)-2,2-Diphenylcyclopropyl]-4,5-dihydro-1H-imidazole
1H-Imidazole, 2-[(1S)-2,2-diphenylcyclopropyl]-4,5-dihydro-
EINECS 258-453-7