Found 1 result

Search term: IXXWHYDKYNWDKJ-IUQUCOCYSA-M (Found by InChIKey (full match))

ChemSpider 2D Image | (2'-Bromo-4-biphenylyl)-N-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}-N,N-dimethylmethanaminium iodide | C25H31BrIN

(2'-Bromo-4-biphenylyl)-N-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}-N,N-dimethylmethanaminium iodide

  • Molecular FormulaC25H31BrIN
  • Average mass552.329 Da
  • Monoisotopic mass551.068420 Da
  • ChemSpider ID28669977
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2'-Brom-4-biphenylyl)-N-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}-N,N-dimethylmethanaminiumiodid [German] [ACD/IUPAC Name]
(2'-Bromo-4-biphenylyl)-N-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}-N,N-dimethylmethanaminium iodide [ACD/IUPAC Name]
Bicyclo[3.1.1]hept-2-ene-2-methanaminium, N-[(2'-bromo[1,1'-biphenyl]-4-yl)methyl]-N,N,6,6-tetramethyl-, iodide, (1R,5S)- (1:1) [ACD/Index Name]
Iodure de (2'-bromo-4-biphénylyl)-N-{[(1R,5S)-6,6-diméthylbicyclo[3.1.1]hept-2-én-2-yl]méthyl}-N,N-diméthylméthanaminium [French] [ACD/IUPAC Name]
[1414376-84-3] [RN]
1414376-84-3 [RN]
2'-Bromo-N-[[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-N,N-dimethyl-[1,1'-biphenyl]-4-methanaminium iodide
nor-BNI | Norbinaltorphimine |
VUF 11222
VUF-11222

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      7-TM Receptors Tocris Bioscience 5668
      Chemokine CXC Receptors Tocris Bioscience 5668
      Chemokine Receptors Tocris Bioscience 5668
      High affinity non-peptide CXCR3 agonist Tocris Bioscience 5668
      High affinity non-peptide CXCR3 agonist (pKi = 7.2). Tocris Bioscience 5668

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