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ChemicalBook--->CAS DataBase List--->52157-82-1

52157-82-1

52157-82-1 Structure

52157-82-1 Structure
IdentificationBack Directory
[Name]

5-METHOXY-3-PIPERIDIN-4-YL-1H-INDOLE
[CAS]

52157-82-1
[Synonyms]

RU23686
RU-23686
RU 23686
4-(5-Methoxy-3-indolyl)piperidine
5-Methoxy-3-(4-piperidinyl)indole
5-METHOXY-3-PIPERIDIN-4-YL-1H-INDOLE
5-Methoxy-3-(4-piperidinyl)-1H-indole
1H-Indole, 5-methoxy-3-(4-piperidinyl)-
4-(5-methoxy-[1H]-indol-3-yl)-piperidine
[Molecular Formula]

C14H18N2O
[MDL Number]

MFCD06739087
[MOL File]

52157-82-1.mol
[Molecular Weight]

230.31
Chemical PropertiesBack Directory
[Melting point ]

152-153℃
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

RU 23686 free base is a piperidinylindole derivative. RU 23686 free base can be used to investigate the extent to which different neurotransmitters by the interaction with pharmacological agents[1].
[References]

[1] Boissier JR, et, al. Pharmacological interactions with circling behaviour induced by the piperidinyl indole derivative RU 23686. Psychopharmacology (Berl). 1977 Nov 24;55(1):53-60. DOI:10.1007/BF00432817
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