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Piperazine,1-[2-(diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)- (67469-57-2)

Identification
Name:Piperazine,1-[2-(diphenylmethoxy)ethyl]-4-(3-phenyl-2-propen-1-yl)-
Synonyms:Piperazine,1-[2-(diphenylmethoxy)ethyl]-4-(3-phenyl-2-propenyl)- (9CI); GBR 12783
CAS:67469-57-2
Molecular Formula: C28H32 N2 O
Molecular Weight: 412.5665
InChI: InChI=1/C28H32N2O/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-17,28H,18-24H2
Molecular Structure: (C28H32N2O) Piperazine,1-[2-(diphenylmethoxy)ethyl]-4-(3-phenyl-2-propenyl)- (9CI); GBR 12783
Properties
Density:1.085 g/cm3
Refractive index:1.601
Biological Activity: A very potent and selective inhibitor of dopamine uptake (IC 50 for inhibition of [ 3 H]-dopamine uptake in rat striatal synaptosomes is 1.8 nM).
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