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N-Methylquipazine dimaleate

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Formula: C22H25N3O8
CAS: 28614-26-8
search Element: methylquipazine dimaleate
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Identification

Structural Formula
N-Methylquipazine dimaleate
CAS:
28614-26-8
EINECS:
Molecular Formula:
C22H25N3O8
MDL:
MFCD00153869
SMILES:
(Z)-but-2-enedioic acid;2-(4-methylpiperazin-1-yl)quinoline
Synonym:
quinoline,2-(4-methyl-1-piperazinyl)- ; 2-(4-methylpiperazin-1-yl)quinoline ; 2-[1-(4-methyl)-piperazinyl]quinoline dimaleate ; quipazine, n-methyl- dimaleate ; 1-(2-quinolyl)-4-methylpiperazine ; 2-(1-n-methylpiperazinyl)quinoline dimaleate ; n-methylquipazine ; n-methylquipazine dimaleate salt ; n-methylquipazine dimaleate ; 2-[1-(4-methyl)piperazinyl]quinoline dimaleate salt


Description

N-Methylquipazine dimaleate is a tertiary amine analog of quipazine that is an agonist at SR (SR-3) with an affinity similar to that of quipazine, but which lacks affinity for central SR-1B.


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Santa Cruz Biotechnology, Inc.
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Properties for N-Methylquipazine dimaleate

Molecular Weight:
459.45 g·mol−1
Boiling point:
379.5°C at 760 mmHg
Flash point:
183.3°C
Solubility:
Soluble in water (50 mM), 0.1 M HCl, 0.1 M NaOH (slightly soluble), and ethanol (slightly soluble).
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Safety & Transport Information

Storage temperature :
2-8°C
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Alternative Distributors of [N-Methylquipazine dimaleate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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