| Identification | Back Directory | [Name]
7-Trifluoromethyl-4-(4-methyl-1-piperazinyl)pyrrolo-[1,2-a]quinoxaline maleate salt | [CAS]
109028-09-3 | [Synonyms]
CGS-12066
CGS-12066A maleate salt
7-Trifluoromethyl-4-(4-methyl-1-piperazinyl)pyrrolo[1,2-a]quinoxaline
7-(Trifluoromethyl)-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline
4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
Pyrrolo[1,2-a]quinoxaline,4-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-
7-Trifluoromethyl-4-(4-methyl-1-piperazinyl)pyrrolo-[1,2-a]quinoxaline maleate salt | [Molecular Formula]
C17H17F3N4 | [MDL Number]
MFCD00600194 | [MOL File]
109028-09-3.mol | [Molecular Weight]
334.34 |
| Chemical Properties | Back Directory | [Melting point ]
211 - 214°C | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White to Off-White | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Uses]
CGS-12066A Maleate Salt displays 5-HT1 activity in mammals affecting mood involved with serotonin regulation. | [Definition]
ChEBI: 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline is a pyrroloquinoxaline that is pyrrolo[1,2-a]quinoxaline bearing additional 4-methylpiperazin-1-yl and trifluoromethyl substituents at positions 4 and 7 respectively. A 5-hydroxytryptamine receptor 1B (5-HT1B) full agonist, 10-fold selective over 5-HT1A and 1000-fold selective over 5-HT2C receptors. Centrally active following systemic administration. It has a role as a serotonergic agonist. It is a N-arylpiperazine, an organofluorine compound and a pyrroloquinoxaline. |
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