| Identification | Back Directory | [Name]
1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochloride | [CAS]
76778-22-8 | [Synonyms]
CS-1257
GBR 12935
GBR12935;GBR-12935
GBR 12935 mesylate
GBR-12935 free base
(DIPHENYLMETHOXY)GBR - 12935
1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)
1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine
1-Hydrocinnamyl-4-[2-(diphenylmethoxy)ethyl]piperazine
1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine
Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)-
1-(2-(Benzhydryloxy)ethyl)-4-(3-phenylpropyl)piperazine Maleate
1-(2-(diphenylMethoxy)ethyl)-4-(3-phenylpropyl)piperazine Maleate
GBR-12935, 1-(2 -(diphenylMethoxy) ethyl) -4-(3-phenylpropyl) piperazine
N-[3-tert-Butyl-1-(4-Methylphenyl)-1H-pyrazol-5-yl]-N-[4-[2-(4-Morpholinyl)ethoxy]naphthalen-1-yl]urea | [Molecular Formula]
C28H34N2O | [MDL Number]
MFCD00600387 | [MOL File]
76778-22-8.mol | [Molecular Weight]
414.58 |
| Chemical Properties | Back Directory | [Boiling point ]
540.6±50.0 °C(Predicted) | [density ]
1.067±0.06 g/cm3(Predicted) | [storage temp. ]
Desiccate at -20°C | [solubility ]
Soluble in DMSO | [form ]
Powder | [pka]
7.55±0.10(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: An N-alkylpiperazine that consists of piperazine bearing 2-(benzhydryloxy)ethyl and 3-phenylpropyl groups at positions 1 and 4 respectively. Potent and selective inhibitor of dopamine uptake (KD = 5.5 nM in rat stria
al membranes). | [Biological Activity]
Potent and selective inhibitor of dopamine uptake (K D = 5.5 nM in rat striatal membranes). | [storage]
Store at -20°C |
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