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ChemicalBook--->CAS DataBase List--->4090-18-0

4090-18-0

4090-18-0 Structure

4090-18-0 Structure
IdentificationBack Directory
[Name]

SINOACUTINE
[CAS]

4090-18-0
[Synonyms]

HA061908
Siacutine
Sinoacutin
L-Sinoacutine
(-)-Salutarine
SINOACUTINE(RG)
(-)-Sinoacutine
(–)-Sinoacutine
(-)-Salutaridine
Sinoacutine，Salutaridine
Sinoacutine, 98%, from Sabia japonica Maxim.
(9α,13α)-5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one
Morphinan-7-one, 5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-, (9α,13α)-
(9alpha,13alpha)-5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one
[Molecular Formula]

C19H21NO4
[MDL Number]

MFCD00238685
[MOL File]

4090-18-0.mol
[Molecular Weight]

327.37
Chemical PropertiesBack Directory
[Melting point ]

198℃
[Boiling point ]

532.5±50.0 °C(Predicted)
[density ]

1.33
[solubility ]

DMF: 10mg/mL; DMF:PBS (pH 7.2) (1:4): 0.2mg/mL; DMSO: 5mg/mL; Ethanol: 1mg/mL
[form ]

A solid
[pka]

9.28±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

Sinoacutine is an isoquinoline alkaloid used as a prolyl oligopeptidase inhibitor.
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