2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
Synonym(s):2-(1-Piperazinyl)quinoline maleate salt
- CAS NO.：5786-68-5
- Empirical Formula: C17H19N3O4
- Molecular Weight: 329.35
- MDL number: MFCD00133796
- EINECS: 227-314-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:22:26
![2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT Structural](https://img.chemicalbook.in/CAS/GIF/5786-68-5.gif)
What is 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT?
The Uses of 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
Quipazine is a non-selective serotonin receptor agonist. Quipazine increases renin release by a peripheral hemodynamic mechanism.
The Uses of 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
Selective 5-HT-3 receptor agonist
The Uses of 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
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.
What are the applications of Application
Quipazine dimaleate is a selective 5-HT3 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.
Properties of 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
| Melting point: | 151-154℃ |
| storage temp. | 2-8°C |
| solubility | H2O: soluble |
| form | Solid |
Safety information for 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
| Signal word | Danger |
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301:Acute toxicity,oral |
Computed Descriptors for 2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
New Products
N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (R)-1-Benzyl-3-pyrrolidinecarbonitrile Bupropian related compound F Lantanoprost rc B Clidinium Bromide Impurity Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity N-Nitroso hydroxy Cetrizine EP Impurity-A 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 1,4-bis(methylsulfonyl)butane 4-Cyano-N-Methacryloyl-3-Trifluoromethyl Aniline 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene 2-Chloro Benzylcyanide 3,4 Diethoxy Benzylcyanide 3,4 Dimethoxy Benzylcyanide 3-chlorobenzyl cyanide 3-Hydroxypropionitrile 4-Bromo BenzylcyanideRelated products of tetrahydrofuran
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