ChemicalBook--->CAS DataBase List--->82900-57-0

82900-57-0

82900-57-0 Structure

82900-57-0 Structure
IdentificationBack Directory
[Name]

1-[3-(3,4-METHYLENEDIOXYPHENOXY)PROPYL]-4-PHENYL-PIPERAZINE MALEATE
[CAS]

82900-57-0
[Synonyms]

BP 554
BP 554 MALEATE
1-[3-[(1,3-Benzodioxol-5-yl)oxy]propyl]-4-phenylpiperazine
Piperazine, 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenyl-
1-(3-(Benzo[d][1,3]dioxol-5-yloxy)propyl)-4-phenylpiperazine
1-[3-(3,4-METHYLENEDIOXYPHENOXY)PROPYL]-4-PHENYL-PIPERAZINE MALEATE
[Molecular Formula]

C20H24N2O3
[MDL Number]

MFCD00209933
[MOL File]

82900-57-0.mol
[Molecular Weight]

340.42
Chemical PropertiesBack Directory
[Boiling point ]

496.9±45.0 °C(Predicted)
[density ]

1.188±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

<45.65mg/ml in DMSO
[form ]

solid
[pka]

7.42±0.10(Predicted)
[color ]

Off-white
Hazard InformationBack Directory
[Uses]

BP 554 Maleate was used to study the methods for the classification and diagnosis of scoliosis.
[Definition]

ChEBI: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine is a member of piperazines.
[Biological Activity]

Selective 5-HT 1A agonist.
[References]

[1]. matsuda t, seong yh, aono h, et al. agonist activity of a novel compound, 1-[3-(3,4-methylenedioxyphenoxy)propyl]-4-phenyl piperazine (bp-554), at central 5-ht1a receptors. eur j pharmacol, 1989, 170(1-2): 75-82.
[2]. galter d, unsicker k. sequential activation of the 5-ht1(a) serotonin receptor and trkb induces the serotonergic neuronal phenotype. mol cell neurosci, 2000, 15(5): 446-455.
[3]. rauch a, rainer g, logothetis nk. the effect of a serotonin-induced dissociation between spiking and perisynaptic activity on bold functional mri. proc natl acad sci u s a, 2008, 105(18): 6759-6764.
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