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CS-W001157 4
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2-(3-Chlorophenyl)pyrimidine-5-carbaldehyde

  • CAS No. 928713-22-8

  • Cat. No. CS-0358598
  • Molecule weight218.64
  • Purity≥98%
  • MDL No.None

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

2-(3-Chlorophenyl)pyrimidine-5-carbaldehyde|CS-0358598

Structure of 928713-22-8

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General Information

  • CAS No. 928713-22-8
  • Cat. No. CS-0358598
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₇ClN₂O
  • Molecular Weight 218.64
  • Synonym(s) None
  • SMILES O=CC1=CN=C(C2=CC=CC(Cl)=C2)N=C1

Synthesis

  • Route1
    • null|null
      1314390-11-8
    • ~%
    • 2-(3-Chlorophenyl)pyrimidine-5-carbaldehyde|CS-0358598
      928713-22-8

    References

    • MERCK SHARP and DOHME CORP.; YOUNG, Jonathan; CZAKO, Barbara; ALTMAN, Michael; GUERIN, David; MARTINEZ, Michelle; RIVKIN, Alexey; WILSON, Kevin; LIPFORD, Kathryn; WHITE, Catherine; SURDI, Laura; CHICHETTI, Stephanie; DANIELS, Matthew, H.; AHEARN, Sean, P.; FALCONE, Danielle; OSIMBONI, Ekundayo Patent: WO2011/84402 A1, 2011 ; Location in patent: Page/Page column 135-136 ;
  • Route2

    References

    • MERCK SHARP and DOHME CORP.; YOUNG, Jonathan; CZAKO, Barbara; ALTMAN, Michael; GUERIN, David; MARTINEZ, Michelle; RIVKIN, Alexey; WILSON, Kevin; LIPFORD, Kathryn; WHITE, Catherine; SURDI, Laura; CHICHETTI, Stephanie; DANIELS, Matthew, H.; AHEARN, Sean, P.; FALCONE, Danielle; OSIMBONI, Ekundayo Patent: WO2011/84402 A1, 2011 ;
  • Route3

    References

    • MERCK SHARP and DOHME CORP.; YOUNG, Jonathan; CZAKO, Barbara; ALTMAN, Michael; GUERIN, David; MARTINEZ, Michelle; RIVKIN, Alexey; WILSON, Kevin; LIPFORD, Kathryn; WHITE, Catherine; SURDI, Laura; CHICHETTI, Stephanie; DANIELS, Matthew, H.; AHEARN, Sean, P.; FALCONE, Danielle; OSIMBONI, Ekundayo Patent: WO2011/84402 A1, 2011 ;

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   42.85
  • LogP   2.6095
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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