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CS-W001157 4
Total: USD 88.00

2,4-Dichloro-7-methoxyquinoline

  • CAS No. 55934-22-0

  • Cat. No. CS-0071874
  • Purity≥98%
  • MDL No.None

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

2,4-Dichloro-7-methoxyquinoline|CS-0071874

Structure of 55934-22-0

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General Information

  • CAS No. 55934-22-0
  • Cat. No. CS-0071874
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇Cl₂NO
  • Molecular Weight 228.07
  • Synonym(s) 2,4-DICHLORO-7-METHOXY QUINOLINE
  • SMILES ClC1=CC(Cl)=NC2=CC(OC)=CC=C21

Synthesis

  • Route1

    References

    • VIROBAY, INC. Patent: WO2007/5838 A2, 2007 ; Location in patent: Page/Page column 71-72 ;
  • Route2
    • null|null
      141-82-2
    • null|null
      536-90-3
    • ~70%
    • In-stock
      2,4-Dichloro-7-methoxyquinoline|CS-0071874
      55934-22-0

    References

    • Arul Prakash; Rajendran Heterocyclic Communications, 2001 , vol. 7, # 4 p. 353 - 358
  • Route3
    • In-stock
      4-Hydroxy-7-methoxyquinolin-2(1H)-one|CS-0097851
      27037-34-9
    • 4-Hydroxy-5-methoxyquinolin-2(1H)-one|CS-0547583
      855765-21-8
    • ~39%
    • 2,4-Dichloro-5-methoxyquinoline|CS-0477921
      55934-21-9
    • In-stock
      2,4-Dichloro-7-methoxyquinoline|CS-0071874
      55934-22-0

    References

    • Bristol-Myers Squibb Company; Hiebert, Sheldon; Rajamani, Ramkumar; Sun, Li-Qiang; Mull, Eric; Gillis, Eric P.; Bowsher, Michael S.; Zhao, Qian; Meanwell, Nicholas A.; Renduchintala, Kishore V.; Sarkunam, Kandhasamy; Nagalakshmi, Pulicharla; Babu, P. V. K. Suresh; Scola, Paul Michael Patent: US2013/115190 A1, 2013 ; Location in patent: Page/Page column ;

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   22.12
  • LogP   3.5502
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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