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155058-71-2

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155058-71-2 Structure

155058-71-2 Structure
IdentificationBack Directory
[Name]

(+/-)-TROPANYL 2-(4-CHLOROPHENOXY)BUTANOATE MALEATE
[CAS]

155058-71-2
[Synonyms]

SM21
SM-21 MALEATE
WTPAXDRULIZRDJ-SSGZVVCFSA-N
TROPANYL 2-(4-CHLOROPHENOXY)BUTANOATE MALEATE
TROPINE 2-(4-CHLOROPHENOXY)BUTANOATE MALEATE SALT
(+/-)-TROPANYL 2-(4-CHLOROPHENOXY)BUTANOATE MALEATE
Butanoic acid, 2-(4-chlorophenoxy)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
[Molecular Formula]

C18H24ClNO3
[MDL Number]

MFCD00672642
[MOL File]

155058-71-2.mol
[Molecular Weight]

337.84
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

SM-21 is a potent and selective σ2 antagonist, increasing release of ACh.
[Definition]

ChEBI: 2-(4-chlorophenoxy)butanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester is a monocarboxylic acid.
[Biological Activity]

Potent and selective σ 2 antagonist with central effects following systemic administration. Causes increased release of acetylcholine at central muscarinic synapses. Potent analgesic (efficacy comparable to morphine) and nootropic agent.
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