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CS-W001157 4
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2-(6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetonitrile

  • CAS No. 768398-03-4

  • Cat. No. CS-0558474
  • Purity≥98%
  • MDL No.None

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

2-(6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetonitrile|CS-0558474

Structure of 768398-03-4

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General Information

  • CAS No. 768398-03-4
  • Cat. No. CS-0558474
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₁₅N₃
  • Molecular Weight 261.32
  • Synonym(s) IMidazo[1,2-a]pyridine-3-acetonitrile,6-Methyl-2-(4-Methylphenyl)
  • SMILES CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC#N

Synthesis

  • Route1
    • null|null
      143-33-9
    • N,N,N-Trimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanaminium iodide|CS-0724745
      106961-34-6
    • ~%
    • 2-(6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetonitrile|CS-0558474
      768398-03-4

    References

    • Farmaco, , vol. 46, # SUPPL. 1 p. 277 - 288
  • Route2
    • null|null
      1101863-48-2
    • null|null
      143-33-9
    • ~%
    • 2-(6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetonitrile|CS-0558474
      768398-03-4

    References

    • WO2009/7995 A1, ; Page/Page column 11; 14-17 ;
  • Route3
    • null|null
      151-50-8
    • N,N-Dimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine|CS-0153071
      106961-33-5
    • ~%
    • 2-(6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetonitrile|CS-0558474
      768398-03-4
    • 2-(6-Methyl-2-(P-tolyl)imidazo[1,2-a]pyridin-3-yl)acetamide|CS-0818462
      365213-58-7

    References

    • Acta Poloniae Pharmaceutica - Drug Research, , vol. 58, # 1 p. 43 - 52

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   41.09
  • LogP   3.68422
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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