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ChemicalBook--->CAS DataBase List--->2748-99-4

2748-99-4

2748-99-4 Structure

2748-99-4 Structure
IdentificationBack Directory
[Name]

O-BENZYLDAURICINE
[CAS]

2748-99-4
[Synonyms]

O-BENZYLDAURICINE
Dauricine, O-benzyl- (7CI,8CI)
[Molecular Formula]

C45H50N2O6
[MDL Number]

MFCD11656138
[MOL File]

2748-99-4.mol
[Molecular Weight]

714.9
Chemical PropertiesBack Directory
[Boiling point ]

784.0±60.0 °C(Predicted)
[density ]

1.166
[pka]

7.88±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

O-?Benzyl-dauricine is an isoquinoline alkaloid, a derivative of Dauricine (D194825), a bisbenzylisoquinoline allkaloid derivative that displays a noted number of pharmaceutical properties. It is known to induces severe lung toxicity in animals.
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