N-METHYLQUIPAZINE DIMALEATE
- CAS NO.:28614-26-8
- Empirical Formula: C14H17N3
- Molecular Weight: 227.3
- MDL number: MFCD00153869
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is N-METHYLQUIPAZINE DIMALEATE?
The Uses of N-METHYLQUIPAZINE DIMALEATE
N-Methylquipazine dimaleate is a SR-3 agonist.
What are the applications of Application
N-Methylquipazine dimaleate is a SR-3 agonist
Definition
ChEBI: A maleate salt obtained by reaction of N-methylquipazine with two equivalents of maleic acid. A 5-HT3 agonist. Has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, doe not bind to 5-HT1B sites.
Biological Activity
5-HT 3 agonist. Has almost the same affinity for 5-HT 3 sites as quipazine but unlike the latter, does not bind to 5-HT 1B sites.
Properties of N-METHYLQUIPAZINE DIMALEATE
storage temp. | 2-8°C |
solubility | 0.1 M HCl: soluble |
color | white |
Safety information for N-METHYLQUIPAZINE DIMALEATE
Computed Descriptors for N-METHYLQUIPAZINE DIMALEATE
New Products
Tubulysin F Tubulysin C Tubulysin I Tubulysin M Tubulysin D 2H-Pyran, 4-ethynyltetrahydro- 1-(1,1-Difluoroethyl)-2-fluorobenzene 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) tetrahydro-4-methyl-2H-pyran 3-N-BOC-(S)-AMINO BUTYRONITRILE 4,4-DIFLUOROCYCLOHEXANAMINE (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 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Calcium Sodium Phosphosilicate IH Fuel shell Lubiprostone Magnesium Trisilicate Latanoprostene Bunod Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
N-METHYLQUIPAZINE DIMALEATE
N-methylquinolin-2-amine
2-[1-PIPERAZINYL]QUINOLINE MALEATE SALT
Quipazine
2-Aminoquinoline
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