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CS-W001157 4
Total: USD 88.00

2-(P-Tolyl)pyridine

  • CAS No. 4467-06-5

  • Cat. No. CS-W001997
  • Purity≥96%
  • MDL No.None

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

2-(P-Tolyl)pyridine|CS-W001997

Structure of 4467-06-5

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General Information

  • CAS No. 4467-06-5
  • Cat. No. CS-W001997
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₁N
  • Molecular Weight 169.22
  • Synonym(s) 2-(P-TOLYL)PYRIDINE, TECH.
  • SMILES Cc1ccc(cc1)c1ccccn1

Description

The chloro complexes of nickel, copper and cobalt with 2-(p-tolyl)pyridine have been prepared.2-(p-Tolyl)pyridine may be used as a pharmaceutical intermediate.

Synthesis

  • Route1
    • In-stock
      1,4-Dibromobenzene|CS-0000003
      106-37-6
    • null|null
      17997-47-6
    • ~58%
    • In-stock
      2-(P-Tolyl)pyridine|CS-W001997
      4467-06-5

    References

    • Tang, Jian-Hong; Wu, Si-Hai; Shao, Jiang-Yang; Nie, Hai-Jing; Zhong, Yu-Wu Organometallics, 2013 , vol. 32, # 16 p. 4564 - 4570
  • Route2
    • 2-(Methylthio)pyridine|CS-W013509
      18438-38-5
    • In-stock
      4-Tolylboronic acid|CS-W009284
      5720-05-8
    • ~57%
    • In-stock
      2-(P-Tolyl)pyridine|CS-W001997
      4467-06-5

    References

    • Koley, Moumita; Wimmer, Laurin; Schnuerch, Michael; Mihovilovic, Marko D. Journal of Heterocyclic Chemistry, 2013 , vol. 50, # 6 p. 1368 - 1373
  • Route3
    • null|null
      109-09-1
    • null|null
      15106-88-4
    • ~35%
    • In-stock
      2-(P-Tolyl)pyridine|CS-W001997
      4467-06-5

    References

    • Bedford, Robin B.; Hall, Mark A.; Hodges, George R.; Huwe, Michael; Wilkinson, Mark C. Chemical Communications, 2009 , # 42 p. 6430 - 6432

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.05702
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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