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CS-W001157 4
Total: USD 88.00

1-(4-(Piperidin-1-yl)phenyl)ethanone

  • CAS No. 10342-85-5

  • Cat. No. CS-W015450
  • Purity≥98%
  • MDL No.MFCD00006481

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

1-(4-(Piperidin-1-yl)phenyl)ethanone|CS-W015450

Structure of 10342-85-5

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General Information

  • CAS No. 10342-85-5
  • Cat. No. CS-W015450
  • Purity ≥98%
  • MDL No. MFCD00006481
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₇NO
  • Molecular Weight 203.29
  • Synonym(s) 4'-Piperidinoacetophenone
  • SMILES CC(C1=CC=C(N2CCCCC2)C=C1)=O

Synthesis

  • Route1
    • null|null
      110-89-4
    • null|null
      99-91-2
    • ~91%
    • In-stock
      1-(4-(Piperidin-1-yl)phenyl)ethanone|CS-W015450
      10342-85-5

    References

    • Cui, Zhi Hao; Meng, Zi Hui; Mi, Yan Qing; Wang, Peng; Wang, Qi; Zhao, Lin Man; Cui, Ke Jian; Yu, Fang; Xu, Zhi Bin Chinese Chemical Letters, 2012 , vol. 23, # 2 p. 137 - 140
  • Route2
    • null|null
      110-89-4
    • In-stock
      4’-Bromoacetophenone|CS-W020546
      99-90-1
    • ~97%
    • In-stock
      1-(4-(Piperidin-1-yl)phenyl)ethanone|CS-W015450
      10342-85-5

    References

    • Prabhu, Rupesh Narayana; Ramesh, Rengan Tetrahedron Letters, 2013 , vol. 54, # 9 p. 1120 - 1124
  • Route3
    • null|null
      110-89-4
    • In-stock
      4'-Fluoroacetophenone|CS-W020117
      403-42-9
    • ~94%
    • In-stock
      1-(4-(Piperidin-1-yl)phenyl)ethanone|CS-W015450
      10342-85-5

    References

    • Khuthier, Abdul-Hussain; Al-Mallah, Khawla Y.; Hanna, Salim Y.; Abdulla, Noor-Aldeen I. Journal of Organic Chemistry, 1987 , vol. 52, # 9 p. 1710 - 1713

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   2.8795
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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