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CS-W001157 4
Total: USD 88.00

5-Bromo-2-methoxy-3-nitropyridine

  • CAS No. 152684-30-5

  • Cat. No. CS-M0123
  • Purity≥97%
  • MDL No.MFCD07374968

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

5-Bromo-2-methoxy-3-nitropyridine|CS-M0123

Structure of 152684-30-5

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General Information

  • CAS No. 152684-30-5
  • Cat. No. CS-M0123
  • Purity ≥97%
  • MDL No. MFCD07374968
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅BrN₂O₃
  • Molecular Weight 233.02
  • Synonym(s) None
  • SMILES COC1=C([N+]([O-])=O)C=C(Br)C=N1

Synthesis

  • Route1
    • In-stock
      5-Bromo-3-nitropyridin-2(1H)-one|CS-W002138
      15862-34-7
    • null|null
      74-88-4
    • ~43%
    • In-stock
      5-Bromo-2-methoxy-3-nitropyridine|CS-M0123
      152684-30-5

    References

    • CGI PHARMACEUTICALS, INC. Patent: WO2008/33854 A1, 2008 ; Location in patent: Page/Page column 74 ;
  • Route2
    • In-stock
      5-Bromo-2-chloro-3-nitropyridine|CS-D0810
      67443-38-3
    • null|null
      124-41-4
    • ~10%
    • In-stock
      5-Bromo-2-methoxy-3-nitropyridine|CS-M0123
      152684-30-5

    References

    • SMITHKLINE BEECHAM CORPORATION Patent: WO2009/39140 A1, 2009 ; Location in patent: Page/Page column 52 ; WO 2009/039140 A1
  • Route3
    • null|null
      67-56-1
    • In-stock
      5-Bromo-2-chloro-3-nitropyridine|CS-D0810
      67443-38-3
    • ~72%
    • In-stock
      5-Bromo-2-methoxy-3-nitropyridine|CS-M0123
      152684-30-5

    References

    • CALITOR SCIENCES, LLC; SUNSHINE LAKE PHARMA CO., LTD.; XI, Ning; LI, Zhuo; WANG, Tingjin; WU, Zuping; WEN, Qiuling Patent: WO2014/22128 A1, 2014 ; Location in patent: Paragraph 0149 ;

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   65.26
  • LogP   1.7609
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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