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CS-W001157 4
Total: USD 88.00

3-(Cyanomethyl)picolinonitrile

  • CAS No. 5912-34-5

  • Cat. No. CS-0097935
  • Molecule weight143.15
  • Purity≥97%
  • MDL No.MFCD07186240

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

3-(Cyanomethyl)picolinonitrile|CS-0097935

Structure of 5912-34-5

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General Information

  • CAS No. 5912-34-5
  • Cat. No. CS-0097935
  • Purity ≥97%
  • MDL No. MFCD07186240
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅N₃
  • Molecular Weight 143.15
  • Synonym(s) 3-(Cyanomethyl)pyridine-2-carbonitrile
  • SMILES N#CCC1=CC=CN=C1C#N

Synthesis

  • Route1
    • null|null
      6635-88-7
    • null|null
      7677-24-9
    • ~70%
    • In-stock
      3-(Cyanomethyl)picolinonitrile|CS-0097935
      5912-34-5

    References

    • Day, Jonathan P.; Lindsay, Barbara; Riddell, Tracy; Jiang, Zhong; Allcock, Robert W.; Abraham, Achamma; Sookup, Sebastian; Christian, Frank; Bogum, Jana; Martin, Elisabeth K.; Rae, Robert L.; Anthony, Diana; Rosair, Georgina M.; Houslay, Daniel M.; Huston, Elaine; Baillie, George S.; Klussmann, Enno; Houslay, Miles D.; Adams, David R. Journal of Medicinal Chemistry, 2011 , vol. 54, # 9 p. 3331 - 3347
  • Route2
    • null|null
      6635-88-7
    • null|null
      7677-24-9
    • null|null
      79-44-7
    • ~%
    • In-stock
      3-(Cyanomethyl)picolinonitrile|CS-0097935
      5912-34-5

    References

    • Novartis AG Patent: US6136821 A1, 2000 ; US 6136821 A
  • Route3

    References

    • Jiang, Xinglong; Lee, George T.; Villhauer, Edwin B.; Prasad, Kapa; Prashad, Mahavir Organic Process Research and Development, 2010 , vol. 14, # 4 p. 883 - 889

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   60.47
  • LogP   1.01936
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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