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CS-W001157 4
Total: USD 88.00

N,N-Diethylpiperidine-4-carboxamide

  • CAS No. 1903-67-9

  • Cat. No. CS-0252362
  • Molecule weight184.28
  • Purity95+%
  • MDL No.None

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

N,N-Diethylpiperidine-4-carboxamide|CS-0252362

Structure of 1903-67-9

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General Information

  • CAS No. 1903-67-9
  • Cat. No. CS-0252362
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₂₀N₂O
  • Molecular Weight 184.28
  • Synonym(s) 3-diphenylmethoxypiperidine
  • SMILES CCN(CC)C(=O)C1CCNCC1

Synthesis

  • Route1

    References

    • Theravance, Inc. Patent: US2005/203133 A1, 2005 ; Location in patent: Page/Page column 26 ; US 20050203133 A1
  • Route2
    • Piperidine-4-carboxylic acid Avatrombopag Impurity|CS-0377512
      498-94-2
    • ~%
    • N,N-Diethylpiperidine-4-carboxamide|CS-0252362
      1903-67-9

    References

    • Finke, Paul E.; Oates, Bryan; Mills, Sander G.; MacCoss, Malcolm; Malkowitz, Lorraine; Springer, Martin S.; Gould, Sandra L.; DeMartino, Julie A.; Carella, Anthony; Carver, Gwen; Holmes, Karen; Danzeisen, Renee; Hazuda, Daria; Kessler, Joseph; Lineberger, Janet; Miller, Michael; Schleif, William A.; Emini, Emilio A. Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 18 p. 2475 - 2479
  • Route3

    References

    • Finke, Paul E.; Oates, Bryan; Mills, Sander G.; MacCoss, Malcolm; Malkowitz, Lorraine; Springer, Martin S.; Gould, Sandra L.; DeMartino, Julie A.; Carella, Anthony; Carver, Gwen; Holmes, Karen; Danzeisen, Renee; Hazuda, Daria; Kessler, Joseph; Lineberger, Janet; Miller, Michael; Schleif, William A.; Emini, Emilio A. Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 18 p. 2475 - 2479

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   32.34
  • LogP   0.8544
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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