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CS-W001157 4
Total: USD 88.00

1-(4-Aminopiperidin-1-yl)propan-1-one

  • CAS No. 577778-40-6

  • Cat. No. CS-0108457
  • Purity≥95%
  • MDL No.MFCD08271980

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

1-(4-Aminopiperidin-1-yl)propan-1-one|CS-0108457

Structure of 577778-40-6

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General Information

  • CAS No. 577778-40-6
  • Cat. No. CS-0108457
  • Purity ≥95%
  • MDL No. MFCD08271980
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₆N₂O
  • Molecular Weight 156.23
  • Synonym(s) 4-Piperidinamine,1-(1-oxopropyl)-(9CI)
  • SMILES NC1CCN(C(CC)=O)CC1

Synthesis

  • Route1
    • null|null
      577778-37-1
    • ~95%
    • 1-(4-Aminopiperidin-1-yl)propan-1-one|CS-0108457
      577778-40-6

    References

    • Manetti, Dina; Martini, Elisabetta; Ghelardini, Carla; Dei, Silvia; Galeotti, Nicoletta; Guandalini, Luca; Romanelli, Maria Novella; Scapecchi, Serena; Teodori, Elisabetta; Bartolini, Alessandro; Gualtieri, Fulvio Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 14 p. 2303 - 2306
  • Route2
    • null|null
      1029643-92-2
    • null|null
      79-03-8
    • ~%
    • 1-(4-Aminopiperidin-1-yl)propan-1-one|CS-0108457
      577778-40-6

    References

    • Rose, Tristan E.; Morisseau, Christophe; Liu, Jun-Yan; Inceoglu, Bora; Jones, Paul D.; Sanborn, James R.; Hammock, Bruce D. Journal of Medicinal Chemistry, 2010 , vol. 53, # 19 p. 7067 - 7075
  • Route3
    • null|null
      41979-39-9
    • ~%
    • 1-(4-Aminopiperidin-1-yl)propan-1-one|CS-0108457
      577778-40-6

    References

    • Manetti, Dina; Martini, Elisabetta; Ghelardini, Carla; Dei, Silvia; Galeotti, Nicoletta; Guandalini, Luca; Romanelli, Maria Novella; Scapecchi, Serena; Teodori, Elisabetta; Bartolini, Alessandro; Gualtieri, Fulvio Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 14 p. 2303 - 2306

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   46.33
  • LogP   0.3461
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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