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483-49-8

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483-49-8 Structure

483-49-8 Structure
IdentificationBack Directory
[Name]

TETRAHYDROPROTOBERBERINE
[CAS]

483-49-8
[Synonyms]

TETRAHYDROPROTOBERBERINE
5,6,13,13a-Tetrahydro-8H-dibenzo[a,g]quinolizine
5,8,13,13a-Tetrahydro-6H-dibenzo[a,g]quinolizine
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-
[Molecular Formula]

C17H17N
[MOL File]

483-49-8.mol
[Molecular Weight]

235.32
Chemical PropertiesBack Directory
[Melting point ]

85°
[Boiling point ]

354.2±11.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[pka]

7.85±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Berbine is a berberine alkaloid, an isoquinoline alkaloid fundamental parent and an organic heterotetracyclic compound.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 53, p. 5113, 1988 DOI: 10.1021/jo00256a038
Tetrahedron Letters, 26, p. 5867, 1985 DOI: 10.1016/S0040-4039(00)98248-0
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