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CS-W001157 4
Total: USD 88.00

4-Chloro-1,5-naphthyridine

  • CAS No. 7689-63-6

  • Cat. No. CS-0050956
  • Purity≥96%
  • MDL No.None

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

4-Chloro-1,5-naphthyridine|CS-0050956

Structure of 7689-63-6

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General Information

  • CAS No. 7689-63-6
  • Cat. No. CS-0050956
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅ClN₂
  • Molecular Weight 164.59
  • Synonym(s) 4-Chloro-1,5phthyridine
  • SMILES ClC1=C2N=CC=CC2=NC=C1

Synthesis

  • Route1

    References

    • Sieb, David; Schuhen, Katrin; Morgen, Michael; Herrmann, Heike; Wadepohl, Hubert; Lucas, Nigel T.; Baker, Robert W.; Enders, Markus Organometallics, 2012 , vol. 31, # 1 p. 356 - 364
  • Route2
    • null|null
      27305-48-2
    • ~40%
    • In-stock
      2-Chloro-1,5-naphthyridine|CS-0043840
      7689-62-5
    • In-stock
      4-Chloro-1,5-naphthyridine|CS-0050956
      7689-63-6

    References

    • Nishimura, Nobuko; Siegmund, Aaron; Liu, Longbin; Yang, Kevin; Bryan, Marian C.; Andrews, Kristin L.; Bo, Yunxin; Booker, Shon K.; Caenepeel, Sean; Freeman, Daniel; Liao, Hongyu; McCarter, John; Mullady, Erin L.; San Miguel, Tisha; Subramanian, Raju; Tamayo, Nuria; Wang, Ling; Whittington, Douglas A.; Zalameda, Leeanne; Zhang, Nancy; Hughes, Paul E.; Norman, Mark H. Journal of Medicinal Chemistry, 2011 , vol. 54, # 13 p. 4735 - 4751
  • Route3
    • 1,5-Naphthyridin-4(1H)-one|CS-1049149
      16795-72-5
    • ~%
    • In-stock
      4-Chloro-1,5-naphthyridine|CS-0050956
      7689-63-6

    References

    • Adams et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1317

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   25.78
  • LogP   2.2832
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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