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5786-68-5

5786-68-5 Structure

5786-68-5 Structure
IdentificationBack Directory
[Name]

2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
[CAS]

5786-68-5
[Synonyms]

ma1291
quipazinemeleate
quipazine maleate
QUIPAZINE DIMALEATE
QUIPAZINE MALEATE SALT
QUIPAZINE DIMALEATE SALT
1-(2-quinolyl)piperazinemaleate
2-(1-piperazinyl)quinoline maleate
2-(Piperazin-1-yl)quinoline maleate
2-(1-PIPERAZINYL)QUINOLINE DIMALEATE
2-(1-piperazinyl)-quinolinmaleate(1:1)
2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
2-(1-Piperazinyl)quinoline (2Z)-2-Butenedioate
2-(1-piperazinyl)-quinolin(z)-2-butenedioate(1:1)
2-(1-piperazinyl)quinoline(z)-2-butenedioate(1:1)
[EINECS(EC#)]

227-314-2
[Molecular Formula]

C17H19N3O4
[MDL Number]

MFCD00133796
[MOL File]

5786-68-5.mol
[Molecular Weight]

329.35
Chemical PropertiesBack Directory
[Melting point ]

151-154℃
[storage temp. ]

2-8°C
[solubility ]

H2O: soluble
[form ]

Solid
[Water Solubility ]

H2O: soluble
alcohol: soluble
dilute aqueous acid: soluble
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

3
[RTECS ]

VC2515000
[HazardClass ]

6.1
Hazard InformationBack Directory
[Uses]

Quipazine is a non-selective serotonin receptor agonist. Quipazine increases renin release by a peripheral hemodynamic mechanism.
[Uses]

Quipazine maleate salt has been used as a serotonin receptor agonist to study its effects on mouse models with spinal cord injury. It has also been used as a serotonin receptor agonist to study its effects on the locomotion of zebrafish.
[Uses]

Selective 5-HT-3 receptor agonist
[Biological Activity]

Selective 5-HT 3 receptor agonist. Also displays antagonist activity at peripheral 5-HT 3 receptors. [ 3 H]-Quipazine labels 5-HT 3 sites in the cortical membranes.
[Biochem/physiol Actions]

Quipazine belongs to the class of psychedelics and acts as a serotonin/5-hydroxytryptamine-2A/C receptor agonist. It also acts as an inhibitor of prolactin.
[in vivo]

Quipazine (25, 50 mg/kg, i.p., 1 h) exerts hyperactivity in rats[1].

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