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CS-W001157 4
Total: USD 88.00

(5-Methoxy-5-oxopentyl)triphenylphosphonium bromide

  • CAS No. 79837-79-9

  • Cat. No. CS-0162552
  • Purity≥95%
  • MDL No.MFCD28347730

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

(5-Methoxy-5-oxopentyl)triphenylphosphonium bromide|CS-0162552

Structure of 79837-79-9

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General Information

  • CAS No. 79837-79-9
  • Cat. No. CS-0162552
  • Purity ≥95%
  • MDL No. MFCD28347730
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₂₆BrO₂P
  • Molecular Weight 457.34
  • Synonym(s) Phosphonium, (5-methoxy-5-oxopentyl)triphenyl-, bromide
  • SMILES O=C(OC)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Description

This phosphonium salt features a methoxy-substituted alkyl chain terminating in a triphenylphosphonium cation, delivering enhanced solubility and stability under standard bench conditions. The electron-deficient phosphorus center enables efficient Wittig-type transformations and facilitates targeted delivery in bioconjugation workflows.

Application

(5-Methoxy-5-oxopentyl)triphenylphosphonium bromide serves as a versatile phosphonium salt for the synthesis of α,β-unsaturated carbonyl compounds via Wittig-type reactions. The methoxy and oxo groups enable selective functionalization and enhanced stability compared to analogous reagents. Its bench-stable solid form facilitates handling and purification, making it suitable for iterative synthesis workflows in complex molecule construction.

Synthesis

  • Route1
    • In-stock
      Methyl 5-bromopentanoate|CS-W022866
      5454-83-1
    • null|null
      603-35-0
    • ~56%
    • In-stock
      (5-Methoxy-5-oxopentyl)triphenylphosphonium bromide|CS-0162552
      79837-79-9

    References

    • Bestmann; Koschatzky; Schaetzke; et al. 1981 , vol. No. 9, p. 1705 - 1720

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

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   1.3278
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   8

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