| Identification | |
| Name: | QUIPAZINE MALEATE |
| Synonyms: | 1-(2-quinolyl)piperazinemaleate;2-(1-piperazinyl)-quinolin(z)-2-butenedioate(1:1);2-(1-piperazinyl)quinoline(z)-2-butenedioate(1:1);2-(1-piperazinyl)-quinolinmaleate(1:1);ma1291;quipazinemeleate;2-(1-PIPERAZINYL)QUINOLINE DIMALEATE;2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT |
| CAS: | 5786-68-5 |
| EINECS: | 227-314-2 |
| Molecular Formula: | C13H15N3 . C4H4O4 |
| Molecular Weight: | 329.39 |
| InChI: | InChI=1/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2/p+2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 6.1/PG 3 |
| Flash Point: | 198°C |
| Boiling Point: | 403.7°Cat760mmHg |
| Density: | 1.152g/cm3 |
| Specification: |
Quipazine maleate (CAS NO.5786-68-5) is also named as 1-(2-Quinolyl)piperazine maleate ; 2-(1-Piperazinyl)quinoline (Z)-2-butenedioate (1:1) ; 2-(1-Piperazinyl)quinoline maleate (1:1) ; MA 1291 ; UNII-JY444CK9IG ; 2-(1-Piperazinyl)quinoline maleate ; Quinoline, 2-(1-piperazinyl)-, (Z)-2-butenedioate (1:1) ; Quinoline, 2-(1-piperazinyl)-, maleate (1:1) . |
| 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. |
| Flash Point: | 198°C |
| Storage Temperature: | 2-8°C |
| Usage: | Quipazine is a non-selective serotonin receptor agonist. Quipazine increases renin release by a peripheral hemodynamic mechanism. |
| Safety Data | |
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