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CS-W001157 4
Total: USD 88.00

Thieno[2,3-b]quinoline-2-carboxylic acid

  • CAS No. 52026-70-7

  • Cat. No. CS-0314006
  • Purity≥97%
  • MDL No.None

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

Thieno[2,3-b]quinoline-2-carboxylic acid|CS-0314006

Structure of 52026-70-7

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General Information

  • CAS No. 52026-70-7
  • Cat. No. CS-0314006
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₇NO₂S
  • Molecular Weight 229.25
  • Synonym(s) None
  • SMILES C1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)O

Synthesis

  • Route1
    • In-stock
      2-Chloroquinoline-3-carbaldehyde|CS-W015838
      73568-25-9
    • null|null
      68-11-1
    • ~0%
    • null|null
      1013105-30-0
    • Thieno[2,3-b]quinoline-2-carboxylic acid|CS-0314006
      52026-70-7

    References

    • Kiran, Balaji M.; Nandeshwarappa, Belalakatte P.; Vaidya, Vijayavittala P.; Mahadevan, Kittappa M. Phosphorus, Sulfur and Silicon and the Related Elements, 2007 , vol. 182, # 5 p. 969 - 980
  • Route2
    • Methyl thieno[2,3-b]quinoline-2-carboxylate|CS-0319923
      51925-46-3
    • ~%
    • Thieno[2,3-b]quinoline-2-carboxylic acid|CS-0314006
      52026-70-7

    References

    • Hull,R. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1973 , p. 2911 - 2914
  • Route3
    • Methyl 2-((3-formylquinolin-2-yl)thio)acetate|CS-0574846
      51925-43-0
    • ~%
    • Thieno[2,3-b]quinoline-2-carboxylic acid|CS-0314006
      52026-70-7

    References

    • Hull,R. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1973 , p. 2911 - 2914

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   50.19
  • LogP   3.1477
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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