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(2-Hydroxyethyl)triphenylphosphonium chloride

  • CAS No. 23250-03-5

  • Cat. No. CS-0156591
  • Purity≥98%
  • MDL No.None

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

(2-Hydroxyethyl)triphenylphosphonium chloride|CS-0156591

Structure of 23250-03-5

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General Information

  • CAS No. 23250-03-5
  • Cat. No. CS-0156591
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₀ClOP
  • Molecular Weight 342.80
  • Synonym(s) (2-HYDROXY-5-METHOXY-PHENYL)-(1-PHENYL-1H-PYRAZOL-4-YL)-METHANONE
  • SMILES C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Description

This phosphonium salt features a reactive hydroxyl group tethered to a triphenylphosphonium cation, enabling facile functionalization and enhanced solubility in polar solvents. The pendant hydroxyethyl moiety facilitates conjugation with biomolecules and supports applications in targeted delivery systems and redox-active probes.

Application

(2-Hydroxyethyl)triphenylphosphonium chloride serves as a reliable source of the hydroxyethyl phosphonium moiety, enabling efficient Wittig-type olefination reactions under mild conditions. Its bench-stable solid form facilitates handling and purification, while the pendant hydroxyl group offers additional functionality for downstream derivatization or conjugation in synthetic sequences.

Synthesis

  • Route1
    • null|null
      603-35-0
    • null|null
      107-07-3
    • ~96%
    • In-stock
      (2-Hydroxyethyl)triphenylphosphonium chloride|CS-0156591
      23250-03-5

    References

    • Karatholuvhu, Maheswaran S.; Fuchs, Philip L. Journal of the American Chemical Society, 2004 , vol. 126, # 44 p. 14314 - 14315

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

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   -0.0232
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   5

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