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ChemicalBook--->CAS DataBase List--->23599-69-1

23599-69-1

23599-69-1 Structure

23599-69-1 Structure
IdentificationBack Directory
[Name]

norisoboldine
[CAS]

23599-69-1
[Synonyms]

norisoboldine
(+)-Laurelliptine
(+)-Norisoboldine
(+)-N-Norisoboldine
(S)-(+)-Laurelliptine
Norisoboldine, 98%, from Lindera aggregata (Sims) Kosterm.
(6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol
4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-
[Molecular Formula]

C18H19NO4
[MDL Number]

MFCD09953815
[MOL File]

23599-69-1.mol
[Molecular Weight]

313.35
Chemical PropertiesBack Directory
[Melting point ]

89-191℃
[Boiling point ]

553.0±50.0 °C(Predicted)
[density ]

1.313
[solubility ]

≥ 31.3mg/mL in DMSO
[form ]

Powder
[pka]

9.58±0.20(Predicted)
[color ]

Brown to khaki
Safety DataBack Directory
[Safety Statements ]

24/25
[HS Code ]

29339900
Hazard InformationBack Directory
[Uses]

(+)-Norisoboldine is an anti-arthritis alkaloid isolated from radix linderae which has been shown to attenuate osteoclast differentiation and inflammatory bone erosion in aryl hydrocarbon receptor-dependant manner.
Spectrum DetailBack Directory
[Spectrum Detail]

norisoboldine(23599-69-1)MS
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