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CS-W001157 4
Total: USD 88.00

5-Chloro-2,3-dihydroquinolin-4(1H)-one

  • CAS No. 21617-16-3

  • Cat. No. CS-0197013
  • Molecule weightNone
  • Purity≥96%
  • MDL No.MFCD10697716

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

5-Chloro-2,3-dihydroquinolin-4(1H)-one|CS-0197013

Structure of 21617-16-3

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General Information

  • CAS No. 21617-16-3
  • Cat. No. CS-0197013
  • Purity ≥96%
  • MDL No. MFCD10697716
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈ClNO
  • Molecular Weight None
  • Synonym(s) 5-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
  • SMILES C1=CC(=C2C(=C1)NCCC2=O)Cl

Synthesis

  • Route1
    • null|null
      76227-98-0
    • ~44%
    • In-stock
      7-Chloro-2,3-dihydroquinolin-4(1H)-one|CS-0043080
      21617-15-2
    • In-stock
      5-Chloro-2,3-dihydroquinolin-4(1H)-one|CS-0197013
      21617-16-3

    References

    • Kano, Shinzo; Ebata, Tsutomu; Shibuya, Shiroshi Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 2105 - 2111
  • Route2
    • null|null
      66737-56-2
    • ~%
    • In-stock
      7-Chloro-2,3-dihydroquinolin-4(1H)-one|CS-0043080
      21617-15-2
    • In-stock
      5-Chloro-2,3-dihydroquinolin-4(1H)-one|CS-0197013
      21617-16-3

    References

    • Werbel, L. M.; Kesten, S. J.; Turner, W. R. European Journal of Medicinal Chemistry, 1993 , vol. 28, # 11 p. 837 - 852
  • Route3
    • Methyl 3-((3-chlorophenyl)amino)propanoate|CS-0361772
      42313-47-3
    • ~%
    • In-stock
      5-Chloro-2,3-dihydroquinolin-4(1H)-one|CS-0197013
      21617-16-3

    References

    • Werbel, L. M.; Kesten, S. J.; Turner, W. R. European Journal of Medicinal Chemistry, 1993 , vol. 28, # 11 p. 837 - 852

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

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   2.3383
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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