(S)-Salsolidine structure
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Common Name | (S)-Salsolidine | ||
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CAS Number | 493-48-1 | Molecular Weight | 207.27 | |
Density | 1.034g/cm3 | Boiling Point | 313.4ºC at 760mmHg | |
Molecular Formula | C12H17NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 127.1ºC |
Use of (S)-Salsolidine(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]. |
Name | salsolidine |
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Synonym | More Synonyms |
Description | (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]. |
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Related Catalog | |
Target |
Human Endogenous Metabolite |
In Vitro | Salsolidine is a dopamine-derived tetrahydroisoquinoline-alkaloid which possesses an asymmetric center at C-1 and exists as R and S enantiomers[1]. |
References |
Density | 1.034g/cm3 |
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Boiling Point | 313.4ºC at 760mmHg |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
Flash Point | 127.1ºC |
Exact Mass | 207.12600 |
PSA | 30.49000 |
LogP | 2.23930 |
Vapour Pressure | 0.000496mmHg at 25°C |
Index of Refraction | 1.509 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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rac-salsolidine |
6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE |
1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline |
1-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline |