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Chemical Structure
Chemical Structure
Chemical Structure

Ru(bpy)2(phen-5-NH2)(PF6)2 [84537-86-0] [84537-86-0]

CDX-B0671
Chemodex
CAS Number84537-86-0
Product group Chemicals
Estimated Purity>95%
Molecular Weight898.59
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Overview

  • Supplier
    Chemodex
  • Product Name
    Ru(bpy)2(phen-5-NH2)(PF6)2 [84537-86-0] [84537-86-0]
  • Delivery Days Customer
    10
  • CAS Number
    84537-86-0
  • Certification
    Research Use Only
  • Estimated Purity
    >95%
  • Molecular Formula
    C32H25N7Ru . 2PF6
  • Molecular Weight
    898.59
  • Scientific Description
    Chemical. CAS: 84537-86-0. Formula: C32H25N7Ru . 2PF6. MW: 898.59. Ru(bpy)2(phen-5-NH2)(PF6)2 is a fluorescent metal-ligand complex probe. It shows high brightness and large Stokes Shift. Spectral Data: lambdaex=458nm; lambdaem=612nm in 0.1 M Tris pH 7.0. It has been used as starting material for synthesis of long-lifetime luminescent Ru complexes and in the preparation of amino-ruthenium(ii) complex functionalized gold nanoparticles, which could be used as probe in biosensors and bioassays. Ru(bpy)2(phen-5-NH2)(PF6)2 is has also been used to synthesize fluorescent silica nanoparticles with ultrabrightness and photostability by encapsulating it into silica nanoparticles by a modified reversed microemulsion method. Could be used for the determination of nucleotide base sequences. - Ru(bpy)2(phen-5-NH2)(PF6)2 is a fluorescent metal-ligand complex probe. It shows high brightness and large Stokes Shift. Spectral Data: lambdaex=458nm; lambdaem=612nm in 0.1 M Tris pH 7.0. It has been used as starting material for synthesis of long-lifetime luminescent Ru complexes and in the preparation of amino-ruthenium(ii) complex functionalized gold nanoparticles, which could be used as probe in biosensors and bioassays. Ru(bpy)2(phen-5-NH2)(PF6)2 is has also been used to synthesize fluorescent silica nanoparticles with ultrabrightness and photostability by encapsulating it into silica nanoparticles by a modified reversed microemulsion method. Could be used for the determination of nucleotide base sequences.
  • SMILES
    C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2] [F-][P+5]([F-])([F-])([F-])([F-])[F-].NC1=CC2=CC=C[N]3=C2C=4C1=CC=C[N]4[Ru+2]563([N]=7C=CC=CC7C=8C=CC=C[N]85)[N]=9C=CC=CC9C=%10C=CC=C[N]%106
  • Storage Instruction
    -20°C
  • UNSPSC
    12162000