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167072-91-5

167072-91-5 Structure

167072-91-5 Structure
IdentificationBack Directory
[Name]

ent-Ivabradine Hydrochloride
[CAS]

167072-91-5
[Synonyms]

Ivabradine USP Rc R-Enantiomer
3,3'-(propane-1,3-diyl)bis(7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one)
2H-3-Benzazepin-2-one, 3-[3-[[[(7R)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-
[Molecular Formula]

C27H36N2O5
[MOL File]

167072-91-5.mol
[Molecular Weight]

468.585
Chemical PropertiesBack Directory
[Boiling point ]

626.9±55.0 °C(Predicted)
[density ]

1.146±0.06 g/cm3(Predicted)
[pka]

8.77±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

3,3''-(Propane-1,3-diyl)bis(7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one) is an impurity in the synthesis of Ivabradine (I940500), a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal.
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