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CS-W001157 4
Total: USD 88.00

Ethyl 4-chloro-6,7-dimethoxyquinoline-3-carboxylate

  • CAS No. 26893-14-1

  • Cat. No. CS-0097581
  • Molecule weight295.72
  • Purity≥98%
  • MDL No.None

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

Ethyl 4-chloro-6,7-dimethoxyquinoline-3-carboxylate|CS-0097581

Structure of 26893-14-1

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General Information

  • CAS No. 26893-14-1
  • Cat. No. CS-0097581
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₄ClNO₄
  • Molecular Weight 295.72
  • Synonym(s) 4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
  • SMILES O=C(C1=C(Cl)C2=CC(OC)=C(OC)C=C2N=C1)OCC

Synthesis

  • Route1
    • Ethyl 4-hydroxy-6,7-dimethoxyquinoline-3-carboxylate|CS-0337726
      13436-14-1
    • ~%
    • In-stock
      Ethyl 4-chloro-6,7-dimethoxyquinoline-3-carboxylate|CS-0097581
      26893-14-1

    References

    • Zhang, Yiqun; Clark, Julie A.; Connelly, Michele C.; Zhu, Fangyi; Min, Jaeki; Guiguemde, W. Armand; Pradhan, Anupam; Iyer, Lalitha; Furimsky, Anna; Gow, Jason; Parman, Toufan; El Mazouni, Farah; Phillips, Margaret A.; Kyle, Dennis E.; Mirsalis, Jon; Guy, R. Kiplin Journal of Medicinal Chemistry, 2012 , vol. 55, # 9 p. 4205 - 4219
  • Route2
    • Diethyl 2-(((3,4-dimethoxyphenyl)amino)methylene)malonate|CS-1141201
      26717-39-5
    • ~%
    • In-stock
      Ethyl 4-chloro-6,7-dimethoxyquinoline-3-carboxylate|CS-0097581
      26893-14-1

    References

    • Burke Jr.; Lim; Marquez; Li; Bolen; Stefanova; Horak Journal of Medicinal Chemistry, 1993 , vol. 36, # 4 p. 425 - 432
  • Route3

    References

    • Burke Jr.; Lim; Marquez; Li; Bolen; Stefanova; Horak Journal of Medicinal Chemistry, 1993 , vol. 36, # 4 p. 425 - 432

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   57.65
  • LogP   3.0821
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   4

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