Identification | Back Directory | [Name]
Ru 24969 | [CAS]
66611-27-6 | [Synonyms]
RU 24969 hemisuccinate >=98% (HPLC) 5-Methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1) 1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate (2:1) 1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (2:1) Butanedioic acid, compd. with 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:2) Butanedioic acid, compd. with5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:2)OTHER CA INDEX NAMES:1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate(2:1) | [Molecular Formula]
C32H38N4O6 | [MDL Number]
MFCD09878262 | [MOL File]
66611-27-6.mol | [Molecular Weight]
574.667 |
Chemical Properties | Back Directory | [storage temp. ]
Store at -20°C | [solubility ]
DMF: slightly soluble,DMSO: slightly soluble,Ethanol: slightly soluble,PBS (pH 7.2): 1 mg/ml | [form ]
A crystalline solid | [color ]
yellow to yellow-orange | [Water Solubility ]
H2O: 2mg/mL, clear (warmed) |
Hazard Information | Back Directory | [Uses]
RU 24969 Succinate (2:1), is a SR-1A and SR-1B, and moderate SR-2C agonist. 5-HT1B/1A agonist. Also, it is a well-established substrate for human serotonin transporter (SERT). | [Biological Activity]
RU-24969 is a potent and selective agonist at the 5-HT1A and 5-HT1B receptors. | [storage]
Store at RT |
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