Basic information Safety Supplier Related

1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochloride

Basic information Safety Supplier Related

1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochloride Basic information

Product Name:
1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochloride
Synonyms:
  • 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine
  • GBR 12935
  • 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine
  • 1-Hydrocinnamyl-4-[2-(diphenylmethoxy)ethyl]piperazine
  • Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)-
  • N-[3-tert-Butyl-1-(4-Methylphenyl)-1H-pyrazol-5-yl]-N-[4-[2-(4-Morpholinyl)ethoxy]naphthalen-1-yl]urea
  • GBR-12935, 1-(2 -(diphenylMethoxy) ethyl) -4-(3-phenylpropyl) piperazine
  • 1-(2-(Benzhydryloxy)ethyl)-4-(3-phenylpropyl)piperazine Maleate
CAS:
76778-22-8
MF:
C28H34N2O
MW:
414.58
Product Categories:
  • Dopamine receptor
Mol File:
76778-22-8.mol
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1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochloride Chemical Properties

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)
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1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochloride Usage And Synthesis

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).

1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochlorideSupplier

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1-(2-Diphenylmethoxyethyl)-4-(3-phenylpropyl)piperazinedihydrochloride(76778-22-8)Related Product Information