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66611-26-5

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66611-26-5 Structure

66611-26-5 Structure
IdentificationBack Directory
[Name]

5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
[CAS]

66611-26-5
[Synonyms]

CS-1199
RU24969;RU 24969
5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
3-(1,2,3,6-Tetrahydropyridine-4-yl)-5-methoxy-1H-indole
1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-
5,6-dimethyl-2-(pyridin-4-yl)-2,3-dihydro-1H-benzo[d]imidazole
5-Methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate
5-HT1B,Serotonin Receptor,fluid,RU 24969,5-HT1A,RU24969,locomotion,Inhibitor,5-HT Receptor,5-hydroxytryptamine Receptor,inhibit,RU-24969
[Molecular Formula]

C14H16N2O
[MOL File]

66611-26-5.mol
[Molecular Weight]

228.29
Chemical PropertiesBack Directory
[Melting point ]

179-181 °C
[Boiling point ]

434.6±45.0 °C(Predicted)
[density ]

1.174±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: ≥ 30 mg/mL (131.41 mM)
[form ]

Powder
[pka]

16.77±0.30(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Definition]

ChEBI: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole is a member of indoles.
[storage]

Store at -20°C
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