(S)-Salsolidine structure
|
Common Name | (S)-Salsolidine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| 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]. |
|---|---|
| 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 |
|---|---|
| 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
|
| 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 |