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CS-W001157 4
Total: USD 88.00

(4-Bromophenyl)(pyridin-3-yl)methanone

  • CAS No. 14548-45-9

  • Cat. No. CS-0156835
  • Purity≥95%
  • MDL No.MFCD00044286

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

(4-Bromophenyl)(pyridin-3-yl)methanone|CS-0156835

Structure of 14548-45-9

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General Information

  • CAS No. 14548-45-9
  • Cat. No. CS-0156835
  • Purity ≥95%
  • MDL No. MFCD00044286
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₈BrNO
  • Molecular Weight 262.10
  • Synonym(s) 4-Bromophenyl 3-pyridyl ketone
  • SMILES C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)Br

Synthesis

  • Route1

    References

    • Li, Hongling; Yang, Min; Qi, Yanxing; Xue, Jijun European Journal of Organic Chemistry, 2011 , # 14 p. 2662 - 2667
  • Route2

    References

    • Keenan, Martine; Abbott, Michael J.; Alexander, Paul W.; Armstrong, Tanya; Best, Wayne M.; Berven, Bradley; Botero, Adriana; Chaplin, Jason H.; Charman, Susan A.; Chatelain, Eric; Von Geldern, Thomas W.; Kerfoot, Maria; Khong, Andrea; Nguyen, Tien; McManus, Joshua D.; Morizzi, Julia; Ryan, Eileen; Scandale, Ivan; Thompson, R. Andrew; Wang, Sen Z.; White, Karen L. Journal of Medicinal Chemistry, 2012 , vol. 55, # 9 p. 4189 - 4204
  • Route3

    References

    • Keenan, Martine; Abbott, Michael J.; Alexander, Paul W.; Armstrong, Tanya; Best, Wayne M.; Berven, Bradley; Botero, Adriana; Chaplin, Jason H.; Charman, Susan A.; Chatelain, Eric; Von Geldern, Thomas W.; Kerfoot, Maria; Khong, Andrea; Nguyen, Tien; McManus, Joshua D.; Morizzi, Julia; Ryan, Eileen; Scandale, Ivan; Thompson, R. Andrew; Wang, Sen Z.; White, Karen L. Journal of Medicinal Chemistry, 2012 , vol. 55, # 9 p. 4189 - 4204

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   29.96
  • LogP   3.0751
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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