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CS-W001157 4
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5-(2-Chlorophenyl)nicotinaldehyde

  • CAS No. 855301-00-7

  • Cat. No. CS-0269537
  • Molecule weight217.65
  • Purity98+%
  • MDL No.None

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

5-(2-Chlorophenyl)nicotinaldehyde|CS-0269537

Structure of 855301-00-7

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General Information

  • CAS No. 855301-00-7
  • Cat. No. CS-0269537
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₈ClNO
  • Molecular Weight 217.65
  • Synonym(s) 5-(2-Chlorophenyl)-3-pyridinecarbaldehyde
  • SMILES C1=CC=C(C(=C1)C2=CN=CC(=C2)C=O)Cl

Synthesis

  • Route1
    • null|null
      855300-99-1
    • ~%
    • 5-(2-Chlorophenyl)nicotinaldehyde|CS-0269537
      855301-00-7

    References

    • Pfefferkorn, Jeffrey A.; Greene, Meredith L.; Nugent, Richard A.; Gross, Rebecca J.; Mitchell, Mark A.; Finzel, Barry C.; Harris, Melissa S.; Wells, Peter A.; Shelly, John A.; Anstadt, Robert A.; Kilkuskie, Robert E.; Kopta, Laurice A.; Schwende, Francis J. Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 10 p. 2481 - 2486
  • Route2

    References

    • Pfefferkorn, Jeffrey A.; Greene, Meredith L.; Nugent, Richard A.; Gross, Rebecca J.; Mitchell, Mark A.; Finzel, Barry C.; Harris, Melissa S.; Wells, Peter A.; Shelly, John A.; Anstadt, Robert A.; Kilkuskie, Robert E.; Kopta, Laurice A.; Schwende, Francis J. Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 10 p. 2481 - 2486
  • Route3

    References

    • Pfefferkorn, Jeffrey A.; Greene, Meredith L.; Nugent, Richard A.; Gross, Rebecca J.; Mitchell, Mark A.; Finzel, Barry C.; Harris, Melissa S.; Wells, Peter A.; Shelly, John A.; Anstadt, Robert A.; Kilkuskie, Robert E.; Kopta, Laurice A.; Schwende, Francis J. Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 10 p. 2481 - 2486

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   29.96
  • LogP   3.2145
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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