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121367-05-3

121367-05-3 Structure

121367-05-3 Structure
IdentificationBack Directory
[Name]

(S)-(+)-DIMETHINDENE MALEATE
[CAS]

121367-05-3
[Synonyms]

Zinc01481789
(S)-(+)-Dimethindene
(S)-(+)-DIMETHINDENE MALEATE
N,N-DIMETHYL-3-[(1S)-1-(2-PYRIDINYL)ETHYL]-1H-INDENE-2-ETHANAMINE MALEATE
[Molecular Formula]

C20H24N2
[MDL Number]

MFCD03701358
[MOL File]

121367-05-3.mol
[Molecular Weight]

292.42
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at RT
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

(S)-(+)-Dimethindene Maleate is a subtype-selective mAChR M2 antagonist and histamine H1 receptor antagonist.
[Definition]

ChEBI: N,N-dimethyl-2-[3-[(1S)-1-(2-pyridinyl)ethyl]-1H-inden-2-yl]ethanamine is an indene.
[Biological Activity]

Enantiomer that is a subtype-selective M 2 muscarinic receptor antagonist (pK i values are 7.08, 7.78, 6.70 and 7.00 for M 1 , M 2 , M 3 and M 4 receptors respectively). Also H 1 histamine receptor antagonist (pK i = 7.48).
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