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1-Butyl-3-methyl-1H-imidazol-3-ium tetrachloroferrate(III)

  • CAS No. 359845-21-9

  • Cat. No. CS-W011921
  • Molecule weight336.87
  • Purity≥98%
  • MDL No.None

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

1-Butyl-3-methyl-1H-imidazol-3-ium tetrachloroferrate(III)|CS-W011921

Structure of 359845-21-9

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General Information

  • CAS No. 359845-21-9
  • Cat. No. CS-W011921
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₅Cl₄FeN₂
  • Molecular Weight 336.87
  • Synonym(s) 1-Butyl-3-methylimidazolium Tetrachloroferrate
  • SMILES C[N+]1=CN(CCCC)C=C1.Cl[Fe-](Cl)(Cl)Cl

Description

Ginkgolide B is used as a potent PAF-R antagonist. Ginkgolide B speeds up PAF hydrolysis by promoting PAF-AH I α2 homodimer activity. Additionally, this compound has been reported to inhibit neutrophil degranulation in vitro. Inhibits superoxide production in vitro and inhibits bronchoconstriction.

Application

1-Butyl-3-methyl-1H-imidazol-3-ium tetrachloroferrate(III) serves as a stable, bench-ready ionic liquid catalyst for electrophilic functionalization reactions. Its imidazolium cation enables efficient activation of substrates in Friedel–Crafts-type processes, while the tetrachloroferrate(III) anion provides strong Lewis acidity under mild conditions. The compound exhibits excellent functional group tolerance and simplifies product purification, making it well-suited for scalable synthesis of complex aromatic intermediates.

Synthesis

  • Route1
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      7705-08-0
    • In-stock
      [BMIM]Cl|CS-W017474
      79917-90-1
    • ~%
    • In-stock
      1-Butyl-3-methyl-1H-imidazol-3-ium tetrachloroferrate(III)|CS-W011921
      359845-21-9

    References

    • Chemistry Letters, , vol. 33, # 12 p. 1590 - 1591

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
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   8.81
  • LogP   3.8682
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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