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CS-W001157 4
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Ethyl 1-formyl-4-oxo-4H-quinolizine-3-carboxylate

  • CAS No. 337909-10-1

  • Cat. No. CS-0132496
  • Purity≥98%
  • MDL No.MFCD11111264

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

Ethyl 1-formyl-4-oxo-4H-quinolizine-3-carboxylate|CS-0132496

Structure of 337909-10-1

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General Information

  • CAS No. 337909-10-1
  • Cat. No. CS-0132496
  • Purity ≥98%
  • MDL No. MFCD11111264
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₁NO₄
  • Molecular Weight 245.23
  • Synonym(s) 4H-Quinolizine-3-carboxylic acid, 1-formyl-4-oxo-, ethyl ester
  • SMILES O=C(C1=CC(C=O)=C2C=CC=CN2C1=O)OCC

Synthesis

  • Route1
    • In-stock
      Ethyl 4-oxo-4H-quinolizine-3-carboxylate|CS-0100544
      88612-71-9
    • null|null
      68-12-2
    • ~33%
    • In-stock
      Ethyl 1-formyl-4-oxo-4H-quinolizine-3-carboxylate|CS-0132496
      337909-10-1

    References

    • Kuduk, Scott D.; Chang, Ronald K.; Di Marco, Christina N.; Pitts, Daniel R.; Greshock, Thomas J.; Ma, Lei; Wittmann, Marion; Seager, Matthew A.; Koeplinger, Kenneth A.; Thompson, Charles D.; Hartman, George D.; Bilodeau, Mark T.; Ray, William J. Journal of Medicinal Chemistry, 2011 , vol. 54, # 13 p. 4773 - 4780
  • Route2
    • null|null
      109-06-8
    • ~%
    • In-stock
      Ethyl 1-formyl-4-oxo-4H-quinolizine-3-carboxylate|CS-0132496
      337909-10-1

    References

    • Kuduk, Scott D.; Chang, Ronald K.; Di Marco, Christina N.; Pitts, Daniel R.; Greshock, Thomas J.; Ma, Lei; Wittmann, Marion; Seager, Matthew A.; Koeplinger, Kenneth A.; Thompson, Charles D.; Hartman, George D.; Bilodeau, Mark T.; Ray, William J. Journal of Medicinal Chemistry, 2011 , vol. 54, # 13 p. 4773 - 4780

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

Quality Control

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Computational Chemistry Data

  • TPSA   64.85
  • LogP   1.2887
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   3

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