| Identification | Back Directory | [Name]
1,2,3,4-Tetrahydro-6,7-diMethoxy-1-(p-Methoxybenzyl)isoquinoline HydrobroMide | [CAS]
31804-72-5 | [Synonyms]
1,2,3,4-Tetrahydro-6,7-diMethoxy-1-(p-Methoxybenzyl)isoquinoline HydrobroMide
6,7-dimethoxy-1-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide
6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline:hydrobromide | [Molecular Formula]
C19H24BrNO3 | [MDL Number]
MFCD27954677 | [MOL File]
31804-72-5.mol | [Molecular Weight]
394.303 |
| Hazard Information | Back Directory | [Uses]
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(p-methoxybenzyl)isoquinoline Hydrobromide is an intermediate in the synthesis of Higenamine (H325800), an useful drug towards ischemic injuries. |
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Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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4008-099-669 |
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http://www.yuhua99.com/ShowSupplierProductsList112975/0.htm |
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Merck KGaA
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21-20338288 |
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www.sigmaaldrich.cn |
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