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ChemicalBook--->CAS DataBase List--->66611-27-6

66611-27-6

66611-27-6 Structure

66611-27-6 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack 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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