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CS-W001157 4
Total: USD 88.00

4-Amino-N-(2-(piperidin-1-yl)ethyl)benzamide

  • CAS No. 51-08-1

  • Cat. No. CS-0453103
  • Molecule weight247.34
  • Purity≥98%
  • MDL No.None

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

4-Amino-N-(2-(piperidin-1-yl)ethyl)benzamide|CS-0453103

Structure of 51-08-1

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General Information

  • CAS No. 51-08-1
  • Cat. No. CS-0453103
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₁N₃O
  • Molecular Weight 247.34
  • Synonym(s) 4-amino-N-(2-piperidinoethyl)benzenecarboxamide
  • SMILES C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)N

Synthesis

  • Route1
    • 4-Nitro-N-(2-(piperidin-1-yl)ethyl)benzamide|CS-0336924
      1664-31-9
    • ~98%
    • 4-Amino-N-(2-(piperidin-1-yl)ethyl)benzamide|CS-0453103
      51-08-1

    References

    • Lawrence, Harshani R.; Martin, Mathew P.; Luo, Yunting; Pireddu, Roberta; Yang, Hua; Gevariya, Harsukh; Ozcan, Sevil; Zhu, Jin-Yi; Kendig, Robert; Rodriguez, Mercedes; Elias, Roy; Cheng, Jin Q.; Sebti, Said M.; Schonbrunn, Ernst; Lawrence, Nicholas J. Journal of Medicinal Chemistry, 2012 , vol. 55, # 17 p. 7392 - 7416
  • Route2

    References

    • 7TM PHARMA A/S Patent: WO2003/87044 A2, 2003 ; Location in patent: Page/Page column 43 ; WO 03/087044 A2
  • Route3
    • null|null
      122-04-3
    • ~%
    • 4-Amino-N-(2-(piperidin-1-yl)ethyl)benzamide|CS-0453103
      51-08-1

    References

    • Lawrence, Harshani R.; Martin, Mathew P.; Luo, Yunting; Pireddu, Roberta; Yang, Hua; Gevariya, Harsukh; Ozcan, Sevil; Zhu, Jin-Yi; Kendig, Robert; Rodriguez, Mercedes; Elias, Roy; Cheng, Jin Q.; Sebti, Said M.; Schonbrunn, Ernst; Lawrence, Nicholas J. Journal of Medicinal Chemistry, 2012 , vol. 55, # 17 p. 7392 - 7416

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   58.36
  • LogP   1.4845
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   4

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