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CS-W001157 4
Total: USD 88.00

1,10-Phenanthroline-5,6-dione

  • CAS No. 27318-90-7

  • Cat. No. CS-D0379
  • Purity≥97%
  • MDL No.MFCD00014473

*For research and further manufacturing use only, not for direct human use.

1,10-Phenanthroline-5,6-dione|CS-D0379

Structure of 27318-90-7

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General Information

  • CAS No. 27318-90-7
  • Cat. No. CS-D0379
  • Purity ≥97%
  • MDL No. MFCD00014473
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₆N₂O₂
  • Molecular Weight 210.19
  • Synonym(s) None
  • SMILES O=C1C(C=CC=N2)=C2C3=NC=CC=C3C1=O

Description

1,10-Phenanthroline-5,6-dione (phendio) forms Cu(II) and Ag(I) phendio complexes, which show potent anti-fungal and anti-cancer activity. The modification of glassy carbon (GC) electrodes with phendio complexes of transition metals leads to the catalytic oxidation of NADH at low overpotential.1,10-Phenanthroline-5,6-dione may be used in the preparation of homo- and heterometallic complexes with early transition metal ions.

Synthesis

  • Route1

    References

    • Satapathy, Rudrakanta; Padhy, Harihara; Wu, Yen-Hsing; Lin, Hong-Cheu Chemistry - A European Journal, 2012 , vol. 18, # 50 p. 16061 - 16072
  • Route2
    • null|null
      113492-23-2
    • ~89%
    • In-stock
      1,10-Phenanthroline-5,6-dione|CS-D0379
      27318-90-7

    References

    • Antkowiak; Sobczak Tetrahedron, 2001 , vol. 57, # 14 p. 2799 - 2805
  • Route3
    • 1,10-Phenanthroline monohydrate, indicator|CS-0169001
      5144-89-8
    • ~%
    • In-stock
      1,10-Phenanthroline-5,6-dione|CS-D0379
      27318-90-7

    References

    • Moody, Christopher J.; Rees, Charles W.; Thomas, Robert Tetrahedron, 1992 , vol. 48, # 17 p. 3589 - 3602

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   59.92
  • LogP   1.5226
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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