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(S)-(+)-DIMETHINDENE MALEATE

(S)-(+)-DIMETHINDENE MALEATE Structure
(S)-(+)-DIMETHINDENE MALEATE
  • CAS No.121367-05-3
  • Chemical Name:(S)-(+)-DIMETHINDENE MALEATE
  • CBNumber:CB8736712
  • Molecular Formula:C20H24N2
  • Formula Weight:292.42
  • MOL File:121367-05-3.mol
(S)-(+)-DIMETHINDENE MALEATE Property
  • Boiling point 416.3±45.0 °C(Predicted)
  • Density 1.065±0.06 g/cm3(Predicted)
  • storage temp. Desiccate at RT
  • pka 9.58±0.28(Predicted)
  • FDA UNII 41H5Y15VA0
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302
  • Precautionary statements P264-P270-P301+P312-P330-P501

(S)-(+)-DIMETHINDENE MALEATE Chemical Properties,Usage,Production

  • 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).
(S)-(+)-DIMETHINDENE MALEATE Preparation Products And Raw materials
Raw materials
Preparation Products
(S)-(+)-DIMETHINDENE MALEATE Suppliers
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(S)-(+)-DIMETHINDENE MALEATE Spectrum
121367-05-3, (S)-(+)-DIMETHINDENE MALEATERelated Search:
  • C20H24N2C4H4O4
  • 121367-05-3
  • 1H-Indene-2-ethanamine, N,N-dimethyl-3-[(1S)-1-(2-pyridinyl)ethyl]-
  • (S)-(+)-Dimethindene
  • Zinc01481789
  • N,N-DIMETHYL-3-[(1S)-1-(2-PYRIDINYL)ETHYL]-1H-INDENE-2-ETHANAMINE MALEATE
  • (S)-(+)-DIMETHINDENE MALEATE

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