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: 2023-04-23 13:52:06
![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
Tubulysin C Tubulysin G 2,2-diethoxyethanethioamide Potassium HMDS (1.0 M in THF) 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 2,2-Difluoropropylamine hydrochloride 2H-Pyran, 4-ethynyltetrahydro- 4-(Benzyloxy)-3-bromophenylacetic Acid 3-Aminocyclobutanone hydrochloride 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Calcium Sodium Phosphosilicate IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Latanoprostene Bunod Lubiprostone Magnesium Trisilicate Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
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