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: 2026-07-17 09:03:53
![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
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) BOC Piperazine 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 Trans,trans muconic acid HC Blue-16 4-Amino-2-chloro-6,7-dimethoxyquinazoline Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate 2,3-Dimethoxypyridine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
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