Identification | Back Directory | [Name]
3,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol | [CAS]
16562-14-4 | [Synonyms]
D,L-Stepholidine 5,8,13,13a-Tetrahydro-3,9-diMethoxy- 6H-Dibenzo[a,g]quinolizine-2,10-diol, 5,8,13,13a-tetrahydro-3,9-dimethoxy- 3,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol 3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol | [Molecular Formula]
C19H21NO4 | [MDL Number]
MFCD09842133 | [MOL File]
16562-14-4.mol | [Molecular Weight]
327.37 |
Chemical Properties | Back Directory | [Melting point ]
120-1220C | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly, Sonicated), Methanol (Slightly) | [form ]
Solid | [color ]
Light Orange to Pink |
Hazard Information | Back Directory | [Chemical Properties]
Pink Solid | [Uses]
A tetrahydroprotoberberine agonist at dopamine D1 and antagonist at D2 receptors. It is used for preventing or treating neural diseases. The neural diseases comprise parkinsonism, schizophrenia and dyskinesia which is produced by L-DOPA or medicine to treat schizophrenia. Antipsychotics. | [Uses]
A tetrahydroprotoberberine agonist at dopamine D1 and antagonist at D2 receptors.
dyskinesia which is produced by L-DOPA or medicine to treat schizophrenia. Antipsychotics. | [Definition]
ChEBI: 3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol is an alkaloid. |
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Company Name: |
Energy Chemical
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Tel: |
021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
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