Identification |
Name: | 3-Pyridinecarboxylicacid, 1-[2-[[(diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-,hydrochloride (1:1) |
Synonyms: | 3-Pyridinecarboxylicacid, 1-[2-[[(diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-,monohydrochloride (9CI); NNC 05-711; NNC 711 |
CAS: | 145645-62-1 |
Molecular Formula: | C21H22 N2 O3 . Cl H |
Molecular Weight: | 386.87 |
InChI: | InChI=1/C21H22N2O3.ClH/c24-21(25)19-12-7-13-23(16-19)14-15-26-22-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18;/h1-6,8-12H,7,13-16H2,(H,24,25);1H |
Molecular Structure: |
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Properties |
Flash Point: | 281.1°C |
Boiling Point: | 541.2°C at 760 mmHg |
Biological Activity: | Potent and selective inhibitor of GABA uptake by GAT-1 (IC 50 values are 0.04, 171, 1700 and 622 μ M for hGAT-1, rGAT-2, hGAT-3 and hBGT-1 respectively). Anticonvulsant following systemic administration in vivo . |
Flash Point: | 281.1°C |
Color: | off-white |
Safety Data |
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