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CS-W001157 4
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Ethyl3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate

  • CAS No. 312262-99-0

  • Cat. No. CS-0172351
  • Molecule weight234.29
  • Purity≥97%
  • MDL No.None

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

Ethyl3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate|CS-0172351

Structure of 312262-99-0

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General Information

  • CAS No. 312262-99-0
  • Cat. No. CS-0172351
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₈N₂O₂
  • Molecular Weight 234.29
  • Synonym(s) Ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-YL)propanoate
  • SMILES CCOC(=O)CCC1=NC2=C(CCCN2)C=C1

Synthesis

  • Route1
    • null|null
      312262-98-9
    • ~98%
    • Ethyl3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate|CS-0172351
      312262-99-0

    References

    • Zartman, Amy E.; Duong, Le T.; Fernandez-Metzler, Carmen; Hartman, George D.; Leu, Chih-Tai; Prueksaritanont, Thomayant; Rodan, Gideon A.; Rodan, Sevgi B.; Duggan, Mark E.; Meissner, Robert S. Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 6 p. 1647 - 1650
  • Route2

    References

    • Wang, Jiabing Patent: US2004/38963 A1, 2004 ;
  • Route3
    • 5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carbaldehyde|CS-0199825
      204452-93-7
    • ~%
    • Ethyl3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate|CS-0172351
      312262-99-0

    References

    • Zartman, Amy E.; Duong, Le T.; Fernandez-Metzler, Carmen; Hartman, George D.; Leu, Chih-Tai; Prueksaritanont, Thomayant; Rodan, Gideon A.; Rodan, Sevgi B.; Duggan, Mark E.; Meissner, Robert S. Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 6 p. 1647 - 1650

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-H320-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   51.22
  • LogP   1.9354
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   4

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