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CS-W001157 4
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6-Bromo-5-nitroindoline-2,3-dione

  • CAS No. 667463-68-5

  • Cat. No. CS-0349474
  • Molecule weight271.02
  • Purity≥97%
  • MDL No.None

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

6-Bromo-5-nitroindoline-2,3-dione|CS-0349474

Structure of 667463-68-5

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General Information

  • CAS No. 667463-68-5
  • Cat. No. CS-0349474
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₃BrN₂O₄
  • Molecular Weight 271.02
  • Synonym(s) 6-bromo-5-nitro-1H-indole-2,3-dione
  • SMILES O=C1NC2=C(C=C([N+]([O-])=O)C(Br)=C2)C1=O

Synthesis

  • Route1

    References

    • THE ROCKEFELLER UNIVERSITY; CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE Patent: WO2005/41954 A1, 2005 ; Location in patent: Page/Page column 24; Figure 2A ; WO 2005/041954 A1
  • Route2
    • null|null
      591-19-5
    • ~%
    • 6-Bromo-5-nitroindoline-2,3-dione|CS-0349474
      667463-68-5

    References

    • Polychronopoulos, Panagiotis; Magiatis, Prokopios; Skaltsounis, Alexios-Leandros; Myrianthopoulos, Vassilios; Mikros, Emmanuel; Tarricone, Aldo; Musacchio, Andrea; Roe, S. Mark; Pearl, Laurence; Leost, Maryse; Greengard, Paul; Meijer, Laurent Journal of Medicinal Chemistry, 2004 , vol. 47, # 4 p. 935 - 946
  • Route3
    • (E)-N-(3-bromophenyl)-2-(hydroxyimino)acetamide|CS-0555200
      65971-74-6
    • ~%
    • 6-Bromo-5-nitroindoline-2,3-dione|CS-0349474
      667463-68-5

    References

    • Polychronopoulos, Panagiotis; Magiatis, Prokopios; Skaltsounis, Alexios-Leandros; Myrianthopoulos, Vassilios; Mikros, Emmanuel; Tarricone, Aldo; Musacchio, Andrea; Roe, S. Mark; Pearl, Laurence; Leost, Maryse; Greengard, Paul; Meijer, Laurent Journal of Medicinal Chemistry, 2004 , vol. 47, # 4 p. 935 - 946

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   89.31
  • LogP   1.4921
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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