| Identification | Back Directory | [Name]
SALSOLIDINE | [CAS]
493-48-1 | [Synonyms]
salsolidin
SALSOLIDINE
Salsolindine
(R)-Salsolidine
(s)-salsolidine
(R)-(+)-Salsolidine
(S)-4-bromo-3-(pent-4-en-2-yloxy)benzonitrile
6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin
1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-isoquinolin
2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-(s)-isoquinolin
(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinoline
(R)-1-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(1S)-1,2,3,4-Tetrahydro-1-methyl-6,7-dimethoxyisoquinoline
(1S)-6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
rac-1α*-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (1S)- | [Molecular Formula]
C12H17NO2 | [MDL Number]
MFCD01717224 | [MOL File]
493-48-1.mol | [Molecular Weight]
207.27 |
| Hazard Information | Back Directory | [Uses]
(S)-Salsolidine is a weak monoamine oxidase (MAO) inhibitor (Ki=63 μM). The R enantiomer of Salsolidine is more potent than the S form (Ki=26 μM)[1]. | [References]
[1] Dostert P, et al. Dopamine-derived alkaloids in alcoholism and in Parkinson's and Huntington's diseases. J Neural Transm. 1988;74(2):61-74. DOI:10.1007/BF01245140 |
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