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CS-W001157 4
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Hexyltriphenylphosphonium bromide

  • CAS No. 4762-26-9

  • Cat. No. CS-0152322
  • Purity≥95%
  • MDL No.MFCD00011860

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

Hexyltriphenylphosphonium bromide|CS-0152322

Structure of 4762-26-9

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General Information

  • CAS No. 4762-26-9
  • Cat. No. CS-0152322
  • Purity ≥95%
  • MDL No. MFCD00011860
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₂₈BrP
  • Molecular Weight 427.36
  • Synonym(s) None
  • SMILES CCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Description

Hexyltriphenylphosphonium bromide delivers a lipophilic cationic moiety for mitochondrial targeting, combining a long alkyl chain with a stable phosphonium center. This compound integrates readily into synthetic pathways requiring charge-delimited hydrophobicity and exhibits enhanced cellular uptake in bioorthogonal applications.

Application

Hexyltriphenylphosphonium bromide serves as a stable, bench-ready phosphonium salt that facilitates Wittig-type olefination reactions. Its hexyl chain provides enhanced solubility in organic media, while the triphenylphosphonium moiety enables efficient generation of phosphorus ylides under mild conditions. This reagent functions reliably in standard synthetic workflows for alkene synthesis, offering predictable reactivity and straightforward purification.

Synthesis

  • Route1
    • null|null
      111-25-1
    • null|null
      603-35-0
    • ~99%
    • In-stock
      Hexyltriphenylphosphonium bromide|CS-0152322
      4762-26-9

    References

    • Guan, Jing; Zou, Yang; Gao, Po; Wu, Yikang; Yue, Zhengyu Chinese Journal of Chemistry, 2010 , vol. 28, # 9 p. 1613 - 1617

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H319-H335-H411
Precautionary Statements : P260-P264-P270-P271-P273-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P330-P332+P317-P337+P317-P362+P364-P391-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.5648
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   8

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