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CS-W001157 4
Total: USD 88.00

4-Methyl-5-nitro-2-pyridinecarbonitrile

  • CAS No. 267875-30-9

  • Cat. No. CS-W008623
  • Purity≥98%
  • MDL No.MFCD07368385

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

4-Methyl-5-nitro-2-pyridinecarbonitrile|CS-W008623

Structure of 267875-30-9

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General Information

  • CAS No. 267875-30-9
  • Cat. No. CS-W008623
  • Purity ≥98%
  • MDL No. MFCD07368385
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅N₃O₂
  • Molecular Weight 163.13
  • Synonym(s) 2-Cyano-4-methyl-5-nitropyridine; 4-Methyl-5-nitropyridine-2-carbonitrile; 4-methyl-5-nitropicolinonitrile
  • SMILES N#CC1=NC=C([N+]([O-])=O)C(C)=C1

Synthesis

  • Route1
    • null|null
      557-21-1
    • In-stock
      2-Bromo-4-methyl-5-nitropyridine|CS-D0233
      23056-47-5
    • ~84%
    • In-stock
      4-Methyl-5-nitro-2-pyridinecarbonitrile|CS-W008623
      267875-30-9

    References

    • PFIZER INC. Patent: WO2005/103003 A2, 2005 ; Location in patent: Page/Page column 61-62 ;
  • Route2

    References

    • Plewe, Michael B.; Butler, Scott L.; Dress, Klaus R.; Hu, Qiyue; Johnson, Ted W.; Kuehler, Jon E.; Kuki, Atsuo; Lam, Hieu; Liu, Wen; Nowlin, Dawn; Peng, Qinghai; Rahavendran, Sadayappan V.; Tanis, Steven P.; Tran, Khanh T.; Wang, Hai; Yang, Anle; Zhang, Junhu Journal of Medicinal Chemistry, 2009 , vol. 52, # 22 p. 7211 - 7219
  • Route3
    • null|null
      868551-25-1
    • null|null
      557-21-1
    • ~88%
    • In-stock
      4-Methyl-5-nitro-2-pyridinecarbonitrile|CS-W008623
      267875-30-9

    References

    • PFIZER INC. Patent: WO2005/103003 A2, 2005 ; Location in patent: Page/Page column 62 ;

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   79.82
  • LogP   1.1699
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

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