ChemicalBook--->CAS DataBase List--->84-39-9

84-39-9

84-39-9 Structure

84-39-9 Structure
IdentificationBack Directory
[Name]

STYLOPINE, (+/-)-(P)
[CAS]

84-39-9
[Synonyms]

C05175
Stylopin
l-Stylopine
(S)-Stylopine
STYLOPINE, (+/-)-(P)
l-Tetrahydrocoptisine
2,3:9,10-Bis(methylenedioxy)-(-)-tetrahydroberberine
6,7,12B,13E-Tetrahydro-4H-bis[1,3]benzodioxolo[5,6-A:4',5'-G]quinolizine
[12bS,(-)]-6,7,12b,13-Tetrahydro-4H-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine
4H-Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine, 6,7,12b,13-tetrahydro-, (12bS)-
[Molecular Formula]

C19H17NO4
[MOL File]

84-39-9.mol
[Molecular Weight]

323.34
Chemical PropertiesBack Directory
[Melting point ]

204℃
[Boiling point ]

466.6±34.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Cryst.
[pka]

6.53±0.20(Predicted)
Safety DataBack Directory
[RIDADR ]

1544
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Definition]

ChEBI: A berberine alkaloid isolated from the plants of the family papaveraceae.
[target]

NO | PGE | TNF-α | IL Receptor | COX | NOS
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