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CS-W001157 4
Total: USD 88.00

6-Chloro-1H-imidazo[4,5-c]pyridine

  • CAS No. 2589-11-9

  • Cat. No. CS-W006890
  • Purity≥95%
  • MDL No.None

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

6-Chloro-1H-imidazo[4,5-c]pyridine|CS-W006890

Structure of 2589-11-9

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General Information

  • CAS No. 2589-11-9
  • Cat. No. CS-W006890
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄ClN₃
  • Molecular Weight 153.57
  • Synonym(s) 6-Chloro-3H-imidazo[4,5-c]pyridine
  • SMILES ClC1=CC2=C(C=N1)N=CN2

Synthesis

  • Route1
    • In-stock
      6-Chloro-3,4-pyridinediamine|CS-W003135
      89182-17-2
    • null|null
      14036-06-7
    • ~%
    • In-stock
      6-Chloro-1H-imidazo[4,5-c]pyridine|CS-W006890
      2589-11-9

    References

    • 4SC AG Patent: EP2017277 A1, 2009 ; Location in patent: Page/Page column 29 ; EP 2017277 A1
  • Route2
    • In-stock
      2-Chloro-5-nitropyridin-4-amine|CS-W019655
      2604-39-9
    • null|null
      122-51-0
    • ~88%
    • In-stock
      6-Chloro-1H-imidazo[4,5-c]pyridine|CS-W006890
      2589-11-9

    References

    • Wang, Fen; Tran-Dube, Michelle; Scales, Stephanie; Johnson, Sarah; McAlpine, Indrawan; Ninkovic, Sacha Tetrahedron Letters, 2013 , vol. 54, # 31 p. 4054 - 4057
  • Route3
    • null|null
      64-18-6
    • In-stock
      2-Chloro-5-nitropyridin-4-amine|CS-W019655
      2604-39-9
    • ~23%
    • In-stock
      6-Chloro-1H-imidazo[4,5-c]pyridine|CS-W006890
      2589-11-9

    References

    • Hanan, Emily J.; Chan, Bryan K.; Estrada, Anthony A.; Shore, Daniel G.; Lyssikatos, Joseph P. Synlett, 2010 , # 18 p. 2759 - 2764

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   41.57
  • LogP   1.6113
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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