ChemSpider 2D Image | 4-Acetyl-1,1-dimethylpiperazinium iodide | C8H17IN2O

4-Acetyl-1,1-dimethylpiperazinium iodide

  • Molecular FormulaC8H17IN2O
  • Average mass284.138 Da
  • Monoisotopic mass284.038544 Da
  • ChemSpider ID4470608

  • Charge - Charge

More details:

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

4-Acetyl-1,1-dimethylpiperazin-1-ium iodide [ACD/IUPAC Name]
4-Acetyl-1,1-dimethylpiperazin-1-iumiodid [German] [ACD/IUPAC Name]
4-Acetyl-1,1-dimethylpiperazinium iodide
75667-84-4 [RN]
Iodure de 4-acétyl-1,1-diméthylpipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 4-acetyl-1,1-dimethyl-, iodide (1:1) [ACD/Index Name]
[75667-84-4] [RN]
1,1-Dimethyl-4-acetylpiperazinium iodide
4-ACETYL-1,1-DIMETHYL- PIPERAZINIUM IODIDE
4-ACETYL-1,1-DIMETHYLPIPERAZINIUMIODIDE
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Acetylcholine (Nicotinic) Receptors Tocris Bioscience 352
      Ion Channels Tocris Bioscience 352
      Ligand-gated Ion Channels Tocris Bioscience 352
      Nicotinic agonist Tocris Bioscience 0352, 352
      Structural analog of acetylcholine that acts as a nicotinic agonist (Ki = 29.9 nM at ?4?2). Upregulates the number of ?4?2 binding sites in M10 cells in vitro by 440%. Tocris Bioscience 0352, 352
      Structural analog of acetylcholine that acts as a nicotinic agonist (Ki = 29.9 nM at alpha4beta2). Upregulates the number of alpha4beta2 binding sites in M10 cells in vitro by 440%. Tocris Bioscience 352

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


Advertisement