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CS-W001157 4
Total: USD 88.00

Benz[g]isoquinoline-5,10-dione

  • CAS No. 46492-08-4

  • Cat. No. CS-0361193
  • Molecule weight209.20
  • Purity≥98%
  • MDL No.MFCD00010399

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

Benz[g]isoquinoline-5,10-dione|CS-0361193

Structure of 46492-08-4

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General Information

  • CAS No. 46492-08-4
  • Cat. No. CS-0361193
  • Purity ≥98%
  • MDL No. MFCD00010399
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₇NO₂
  • Molecular Weight 209.20
  • Synonym(s) None
  • SMILES C1=CC=C2C(=C1)C(=O)C3=CC=NC=C3C2=O

Description

Benz[g]isoquinoline-5,10-dione has been isolated as an active component from the ethanolic extract of the aerial parts of Mitracarpus scaber. It exhibits significant in vitro inhibitory activity against the AIDS-related pathogens. The in vitro antibacterial and anti-fungal activity of benz[g]isoquinoline-5,10-dione has been investigated using the agar well-diffusion assay.

Synthesis

  • Route1
    • null|null
      137382-32-2
    • ~35%
    • Benz[g]isoquinoline-5,10-dione|CS-0361193
      46492-08-4

    References

    • Rebstock, Anne-Sophie; Mongin, Florence; Trecourt, Francois; Queguiner, Guy Organic and Biomolecular Chemistry, 2004 , vol. 2, # 3 p. 291 - 295
  • Route2
    • null|null
      1034012-97-9
    • ~37%
    • Benz[g]isoquinoline-5,10-dione|CS-0361193
      46492-08-4

    References

    • Jacobs, Jan; Kesteleyn, Bart; De Kimpe, Norbert Tetrahedron, 2008 , vol. 64, # 22 p. 4985 - 4992
  • Route3
    • null|null
      1034013-01-8
    • ~65%
    • Benz[g]isoquinoline-5,10-dione|CS-0361193
      46492-08-4

    References

    • Jacobs, Jan; Kesteleyn, Bart; De Kimpe, Norbert Tetrahedron, 2008 , vol. 64, # 22 p. 4985 - 4992

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+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   47.03
  • LogP   1.857
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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