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CS-W001157 4
Total: USD 88.00

Ethyl 7-bromo-4-chloroquinoline-3-carboxylate

  • CAS No. 206257-41-2

  • Cat. No. CS-W006981
  • Purity≥98%
  • MDL No.MFCD09746288

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

Ethyl 7-bromo-4-chloroquinoline-3-carboxylate|CS-W006981

Structure of 206257-41-2

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General Information

  • CAS No. 206257-41-2
  • Cat. No. CS-W006981
  • Purity ≥98%
  • MDL No. MFCD09746288
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉BrClNO₂
  • Molecular Weight 314.56
  • Synonym(s) Ethyl 4-chloro-7-broMoquinoline-3-carboxylate
  • SMILES CCOC(=O)C1=C(Cl)C2=C(C=C(Br)C=C2)N=C1

Synthesis

  • Route1
    • Ethyl 7-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate|CS-0368428
      208580-23-8
    • ~%
    • In-stock
      Ethyl 7-bromo-4-chloroquinoline-3-carboxylate|CS-W006981
      206257-41-2

    References

    • Zask; Gu; Albright; Du; Hogan; Levin; Chen; Killar; Sung; DiJoseph; Sharr; Roth; Skala; Jin; Cowling; Mohler; Barone; Black; March; Skotnicki Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 8 p. 1487 - 1490
  • Route2

    References

    • Zask; Gu; Albright; Du; Hogan; Levin; Chen; Killar; Sung; DiJoseph; Sharr; Roth; Skala; Jin; Cowling; Mohler; Barone; Black; March; Skotnicki Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 8 p. 1487 - 1490
  • Route3
    • null|null
      591-19-5
    • ~%
    • In-stock
      Ethyl 7-bromo-4-chloroquinoline-3-carboxylate|CS-W006981
      206257-41-2

    References

    • Zask; Gu; Albright; Du; Hogan; Levin; Chen; Killar; Sung; DiJoseph; Sharr; Roth; Skala; Jin; Cowling; Mohler; Barone; Black; March; Skotnicki Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 8 p. 1487 - 1490

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H318
Precautionary Statements : P264-P270-P330-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   39.19
  • LogP   3.8274
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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