Salsolidine structure
|
Common Name | Salsolidine | ||
|---|---|---|---|---|
| CAS Number | 5784-74-7 | Molecular Weight | 207.26900 | |
| Density | 1.034g/cm3 | Boiling Point | 313.4ºC at 760 mmHg | |
| Molecular Formula | C12H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 127.1ºC | |
Use of SalsolidineSalsolidine is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor. |
| Name | 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Description | Salsolidine is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor. |
|---|---|
| Related Catalog | |
| Target |
MAO A[1] |
| In Vitro | Salsolidine is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor. The R-salsolidine is more active against MAO A than S-salsolidine (Ki, 6 μM and 186 μM)[1]. Salsolidine weakly inhibits the binding of δ-receptor, with a Ki of >100 μM[2]. Salsolidine has the potential of inhibiting Acetylcholinestearse and butyrylcholinesterase[3]. |
| References |
| Density | 1.034g/cm3 |
|---|---|
| Boiling Point | 313.4ºC at 760 mmHg |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.26900 |
| Flash Point | 127.1ºC |
| Exact Mass | 207.12600 |
| PSA | 30.49000 |
| LogP | 2.23930 |
| Storage condition | 2-8℃ |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933499090 |
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 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 |
| Salsolidine |