ChemSpider 2D Image | MFCD00078564 | C21H26INO2

MFCD00078564

  • Molecular FormulaC21H26INO2
  • Average mass451.341 Da
  • Monoisotopic mass451.100800 Da
  • ChemSpider ID2282596

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1-Dimethyl-4-diphenylacetoxypiperidinium iodide
1952-15-4 [RN]
4-(2,2-Diphenylacetoxy)-1,1-dimethylpiperidinium iodide [ACD/IUPAC Name]
4-(2,2-Diphenylacetoxy)-1,1-dimethylpiperidiniumiodid [German] [ACD/IUPAC Name]
4-[(diphenylacetyl)oxy]-1,1-dimethylpiperidinium iodide
4-[(Diphenylacetyl)oxy]-1,1-dimethyl-piperidinium iodide
4-DAMP methiodide
4-Diphenylacetoxy-N-methylpiperidine methiodide
Iodure de 4-(2,2-diphénylacétoxy)-1,1-diméthylpipéridinium [French] [ACD/IUPAC Name]
MFCD00078564
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D104_SIGMA [DBID]
EU-0100407 [DBID]
  • References
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Chemical Class:

      A quaternary ammonium salt obtained by combining equimolar amounts of 4-diphenylacetoxy-<element>N</element>-methylpiperidine and iodomethane. ChEBI CHEBI:73340
      A quaternary ammonium salt obtained by combining equimolar amounts of 4-diphenylacetoxy-N-methylpiperidine and iodomethane. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:73340, CHEBI:73340

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 482
      Acetylcholine (Muscarinic) Receptors Tocris Bioscience 482
      Acetylcholine Muscarinic Receptors Tocris Bioscience 482
      Antagonist at the M3 cholinergic receptor. [3H]-4-DAMP selectively labels M1 and M3 receptors. Tocris Bioscience 0482, 482
      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio HB1505
      M3 Receptors Tocris Bioscience 482
      Muscarinic M3 antagonist Tocris Bioscience 0482, 482
      Receptors & Transporters/G protein coupled receptors/ACh muscarinic Hello Bio HB1505
      Selective M<sub>3</sub> muscarinic receptor antagonist. Blocks [<sup>3</sup>H]-scopolamine binding to muscle cells expressing M<sub>3</sub> and M<sub>2</sub> (IC<sub>50</sub> values are 0.4 nM and 15 &micro;M respectively). Hello Bio HB1505
      Selective M<sub>3</sub> receptor antagonist Hello Bio HB1505

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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