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CS-W001157 4
Total: USD 88.00

1-Ethyl-2-methyl-4-nitro-1h-imidazole

  • CAS No. 89128-07-4

  • Cat. No. CS-0241133
  • Molecule weight155.15
  • Purity≥97%
  • MDL No.None

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

1-Ethyl-2-methyl-4-nitro-1h-imidazole|CS-0241133

Structure of 89128-07-4

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General Information

  • CAS No. 89128-07-4
  • Cat. No. CS-0241133
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉N₃O₂
  • Molecular Weight 155.15
  • Synonym(s) 1-ethyl-2-methyl-4-nitroimidazole
  • SMILES CCN1C=C(N=C1C)[N+](=O)[O-]

Synthesis

  • Route1
    • null|null
      74-96-4
    • 2-Methyl-5-nitroimidazole Tinidazole Impurity|CS-0229738
      696-23-1
    • ~%
    • 1-Ethyl-2-methyl-4-nitro-1h-imidazole|CS-0241133
      89128-07-4
    • null|null
      41147-78-8

    References

    • Rao, A. K. S. Bhujanga; Rao, C. Gundu; Singh, B. B. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1994 , # 17 p. 2399 - 2402
  • Route2
    • null|null
      64-67-5
    • 2-Methyl-5-nitroimidazole Tinidazole Impurity|CS-0229738
      696-23-1
    • ~%
    • 1-Ethyl-2-methyl-4-nitro-1h-imidazole|CS-0241133
      89128-07-4
    • null|null
      41147-78-8

    References

    • Rao, A. K. S. Bhujanga; Rao, C. Gundu; Singh, B. B. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1994 , # 17 p. 2399 - 2402
  • Route3
    • null|null
      74-96-4
    • 2-Methyl-5-nitroimidazole Tinidazole Impurity|CS-0229738
      696-23-1
    • ~86%
    • 1-Ethyl-2-methyl-4-nitro-1h-imidazole|CS-0241133
      89128-07-4

    References

    • Bhujanga Rao; Gundu Rao; Sing Synthetic Communications, 1991 , vol. 21, # 3 p. 427 - 433

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   60.96
  • LogP   1.11962
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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