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CS-W001157 4
Total: USD 88.00

4-(3-(Piperidin-1-yl)propoxy)benzaldehyde

  • CAS No. 82625-46-5

  • Cat. No. CS-0366287
  • Purity≥97%
  • MDL No.None

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

4-(3-(Piperidin-1-yl)propoxy)benzaldehyde|CS-0366287

Structure of 82625-46-5

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General Information

  • CAS No. 82625-46-5
  • Cat. No. CS-0366287
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₁NO₂
  • Molecular Weight 247.33
  • Synonym(s) 4-(3-Piperidin-1-ylpropoxy)benzaldehyde
  • SMILES O=CC1=CC=C(OCCCN2CCCCC2)C=C1

Synthesis

  • Route1
    • null|null
      110-89-4
    • 4-(3-Bromopropoxy)benzaldehyde|CS-0448688
      17954-81-3
    • ~%
    • 4-(3-(Piperidin-1-yl)propoxy)benzaldehyde|CS-0366287
      82625-46-5

    References

    • Levoin, Nicolas; Labeeuw, Olivier; Calmels, Thierry; Poupardin-Olivier, Olivia; Berrebi-Bertrand, Isabelle; Lecomte, Jeanne-Marie; Schwartz, Jean-Charles; Capet, Marc Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 18 p. 5378 - 5383
  • Route2
    • null|null
      110-89-4
    • 4-(3-Chloropropoxy)benzaldehyde|CS-0237809
      82625-25-0
    • ~56%
    • 4-(3-(Piperidin-1-yl)propoxy)benzaldehyde|CS-0366287
      82625-46-5

    References

    • Apodaca, Richard; Dvorak, Curt A.; Xiao, Wei; Barbier, Ann J.; Boggs, Jamin D.; Wilson, Sandy J.; Lovenberg, Timothy W.; Carruthers, Nicholas I. Journal of Medicinal Chemistry, 2003 , vol. 46, # 18 p. 3938 - 3944
  • Route3
    • null|null
      110-89-4
    • null|null
      202191-53-5
    • ~10%
    • 4-(3-(Piperidin-1-yl)propoxy)benzaldehyde|CS-0366287
      82625-46-5

    References

    • Bembenek, Scott D.; Keith, John M.; Letavic, Michael A.; Apodaca, Richard; Barbier, Ann J.; Dvorak, Lisa; Aluisio, Leah; Miller, Kirsten L.; Lovenberg, Timothy W.; Carruthers, Nicholas I. Bioorganic and Medicinal Chemistry, 2008 , vol. 16, # 6 p. 2968 - 2973

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   29.54
  • LogP   2.7539
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   6

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