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CS-W001157 4
Total: USD 88.00

1-(2-Pyridinyl)-4-piperidinone

  • CAS No. 264608-41-5

  • Cat. No. CS-0030046
  • Purity≥97%
  • MDL No.None

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

1-(2-Pyridinyl)-4-piperidinone|CS-0030046

Structure of 264608-41-5

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General Information

  • CAS No. 264608-41-5
  • Cat. No. CS-0030046
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂N₂O
  • Molecular Weight 176.22
  • Synonym(s) 1-pyridin-2-ylpiperidin-4-one
  • SMILES O=C1CCN(C2=NC=CC=C2)CC1

Synthesis

  • Route1
    • null|null
      264608-40-4
    • ~82%
    • In-stock
      1-(2-Pyridinyl)-4-piperidinone|CS-0030046
      264608-41-5

    References

    • Presset, Marc; Fleury-Bregeot, Nicolas; Oehlrich, Daniel; Rombouts, Frederik; Molander, Gary A. Journal of Organic Chemistry, 2013 , vol. 78, # 9 p. 4615 - 4619
  • Route2
    • null|null
      109-09-1
    • null|null
      177-11-7
    • ~%
    • In-stock
      1-(2-Pyridinyl)-4-piperidinone|CS-0030046
      264608-41-5

    References

    • Brown, Brian S.; Keddy, Ryan; Zheng, Guo Zhu; Schmidt, Robert G.; Koenig, John R.; McDonald, Heath A.; Bianchi, Bruce R.; Honore, Prisca; Jarvis, Michael F.; Surowy, Carol S.; Polakowski, James S.; Marsh, Kennan C.; Faltynek, Connie R.; Lee, Chih-Hung Bioorganic and Medicinal Chemistry, 2008 , vol. 16, # 18 p. 8516 - 8525
  • Route3
    • null|null
      177-11-7
    • ~%
    • In-stock
      1-(2-Pyridinyl)-4-piperidinone|CS-0030046
      264608-41-5

    References

    • Presset, Marc; Fleury-Bregeot, Nicolas; Oehlrich, Daniel; Rombouts, Frederik; Molander, Gary A. Journal of Organic Chemistry, 2013 , vol. 78, # 9 p. 4615 - 4619

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   33.2
  • LogP   1.2509
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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