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CS-W001157 4
Total: USD 88.00

2-Chloro-6-methoxyquinoxaline

  • CAS No. 55687-11-1

  • Cat. No. CS-0019226
  • Molecule weight194.62
  • Purity≥97%
  • MDL No.MFCD16659667

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

2-Chloro-6-methoxyquinoxaline|CS-0019226

Structure of 55687-11-1

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General Information

  • CAS No. 55687-11-1
  • Cat. No. CS-0019226
  • Purity ≥97%
  • MDL No. MFCD16659667
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇ClN₂O
  • Molecular Weight 194.62
  • Synonym(s) None
  • SMILES COC1=CC=C2N=C(Cl)C=NC2=C1

Synthesis

  • Route1
    • null|null
      924-44-7
    • 4-Methoxy-1,2-benzenediamine|CS-W001175
      102-51-2
    • ~34%
    • In-stock
      2-Chloro-6-methoxyquinoxaline|CS-0019226
      55687-11-1

    References

    • BRISTOL-MYERS SQUIBB COMPANY; COOK II, James H.; MCDONALD, Ivar, M.; KING, Dalton; OLSON, Richard, E.; WANG, Nenghui; IWUAGWU, Christiana, I.; ZUSI, Christopher, F.; MACOR, John, E. Patent: WO2011/53292 A1, 2011 ; Location in patent: Page/Page column 147 ; WO 2011/053292 A1
  • Route2

    References

    • Bristol-Myers Squibb Company; Rajamani, Ramkumar; Renduchintala, Kishore V.; Sarkunam, Kandhasamy; Nagalakshmi, Pulicharla; Meanwell, Nicholas A.; Scola, Paul Michael Patent: US2013/142754 A1, 2013 ; Location in patent: Page/Page column ;
  • Route3
    • In-stock
      7-Methoxyquinoxalin-2(1H)-one|CS-0144662
      55687-30-4
    • 6-Methoxyquinoxalin-2(1H)-one|CS-0150272
      91192-32-4
    • ~35%
    • In-stock
      2-Chloro-6-methoxyquinoxaline|CS-0019226
      55687-11-1

    References

    • Bristol-Myers Squibb Company Patent: US2009/270405 A1, 2009 ; Location in patent: Page/Page column 89 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.01
  • LogP   2.2918
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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