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CS-W001157 4
Total: USD 88.00

1-Ethyl-1H-imidazole

  • CAS No. 7098-07-9

  • Cat. No. CS-W011340
  • Purity≥98%
  • MDL No.MFCD00055389

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

1-Ethyl-1H-imidazole|CS-W011340

Structure of 7098-07-9

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General Information

  • CAS No. 7098-07-9
  • Cat. No. CS-W011340
  • Purity ≥98%
  • MDL No. MFCD00055389
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₈N₂
  • Molecular Weight 96.13
  • Synonym(s) None
  • SMILES N=1C=CN(C1)CC

Description

1-Ethyl-1H-imidazole is a bench-stable, nitrogen-rich heterocycle featuring a pendant ethyl group that enhances solubility in organic media. This imidazolium derivative serves as a robust ligand in transition metal catalysis and functions as a versatile scaffold in synthetic transformations requiring tunable basicity and nucleophilicity.

Synthesis

  • Route1
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • ~73%
    • In-stock
      1-Ethyl-1H-imidazole|CS-W011340
      7098-07-9

    References

    • US6750228 B1, ; US 6750228 B1
  • Route2
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • null|null
      74-96-4
    • ~94%
    • In-stock
      1-Ethyl-1H-imidazole|CS-W011340
      7098-07-9

    References

    • Bulletin of the Chemical Society of Japan, , vol. 56, # 1 p. 280 - 284
  • Route3
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • null|null
      75-03-6
    • ~80%
    • In-stock
      1-Ethyl-1H-imidazole|CS-W011340
      7098-07-9

    References

    • Journal of Chemical Thermodynamics, , vol. 31, # 1 p. 129 - 138

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-H227
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   17.82
  • LogP   0.903
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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