SKF-38393 hydrobromide
Modify Date: 2024-01-05 01:30:51
SKF-38393 hydrobromide structure
|
Common Name | SKF-38393 hydrobromide | ||
|---|---|---|---|---|
| CAS Number | 67287-49-4 | Molecular Weight | 255.31200 | |
| Density | 1.209g/cm3 | Boiling Point | 467.1ºC at 760mmHg | |
| Molecular Formula | C16H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.1ºC | |
Use of SKF-38393 hydrobromideSKF-38393 is a potent, selective D1/D5 receptor partial agonist with Ki of 1 and 0.5 nM, respectively. |
| Name | 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.209g/cm3 |
|---|---|
| Boiling Point | 467.1ºC at 760mmHg |
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.31200 |
| Flash Point | 180.1ºC |
| Exact Mass | 255.12600 |
| PSA | 52.49000 |
| LogP | 2.70420 |
| InChIKey | JUDKOGFHZYMDMF-UHFFFAOYSA-N |
| SMILES | Oc1cc2c(cc1O)C(c1ccccc1)CNCC2 |
| 2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine |
| 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol |
| 1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl |
| 7,8-Dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
| 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol |