CAS 486-90-8|Thermopsine
Introduction:Basic information about CAS 486-90-8|Thermopsine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Thermopsine | ||
|---|---|---|---|
| CAS Number | 486-90-8 | Molecular Weight | 244.332 |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 455.6±34.0 °C at 760 mmHg |
| Molecular Formula | C15H20N2O | Melting Point | 205-206ºC |
| MSDS | / | Flash Point | 216.3±18.0 °C |
Names
| Name | thermopsine,1 |
|---|---|
| Synonym | More Synonyms |
Thermopsine BiologicalActivity
| Description | Thermopsine is a quinolizidine alkaloid isolated from the fruits and pods and stem bark of Sophora velutina subsp. Thermopsine has antibacterial activity[1]. |
|---|---|
| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Bacterial |
| References | [1]. Korir E, et al. Quinolizidine alkaloids from Sophora velutina subsp. zimbabweensis (Fabaceae: Sophoreae). Nat Prod Commun. 2012 Aug;7(8):999-1003. |
Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 455.6±34.0 °C at 760 mmHg |
| Melting Point | 205-206ºC |
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.332 |
| Flash Point | 216.3±18.0 °C |
| Exact Mass | 244.157562 |
| PSA | 25.24000 |
| LogP | 1.65 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.628 |
| InChIKey | FQEQMASDZFXSJI-UPJWGTAASA-N |
| SMILES | O=c1cccc2n1CC1CC2CN2CCCCC12 |
Synonyms
| l-Thermopsine |
| 7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, 1,3,4,6,7,13,14,14a-octahydro- |
| thermospine |
| (-)-Anagyrine |
| (-)-thermopsine |
| 7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-,(7R,14R,14aS) |
| (7α,9α)-3,4,5,6-Tetradehydrospartein-2-one |
| 3,4,5,6-Tetradehydrospartein-2-one |
| (7R,14R,14aS)-1,3,4,6,7,13,14,14a-Octahydro-7,14-methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one |
| Thermopsine |
| (-)-Thermopsin |
| 7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, 1,3,4,6,7,13,14,14a-octahydro-, (7R,14R,14aS)- |
