| Name | 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride |
|---|---|
| Synonyms |
Salsolidine hydrochloride
Prestwick_860 Isoquinoline,6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro,hydrochloride Salsolidin*HCl |
| Description | Salsolidine hydrochloride, a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A (monoamine oxidase A) inhibitor. |
|---|---|
| Related Catalog | |
| Target |
MAO A[1] |
| In Vitro | Salsolidine hydrochloride 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 |
| Boiling Point | 313.4ºC at 760 mmHg |
|---|---|
| Melting Point | 189-192ºC |
| Molecular Formula | C12H18ClNO2 |
| Molecular Weight | 243.73 |
| Flash Point | 127.1ºC |
| Exact Mass | 243.10300 |
| PSA | 30.49000 |
| LogP | 3.04130 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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|
~93%
63283-42-1 |
| Literature: Glusa; Gruner; Hagen; Lohmann; Foken Pharmazie, 1990 , vol. 45, # 6 p. 408 - 410 |
|
~%
63283-42-1 |
| Literature: Pharmazie, , vol. 45, # 6 p. 408 - 410 |
|
~%
63283-42-1 |
| Literature: Pharmazie, , vol. 45, # 6 p. 408 - 410 |
| Precursor 3 | |
|---|---|
| DownStream 2 | |