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CS-W001157 4
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4-Decylpyridine

  • CAS No. 1815-99-2

  • Cat. No. CS-0152247
  • Purity≥95%
  • MDL No.MFCD00068592

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

4-Decylpyridine|CS-0152247

Structure of 1815-99-2

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General Information

  • CAS No. 1815-99-2
  • Cat. No. CS-0152247
  • Purity ≥95%
  • MDL No. MFCD00068592
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₅N
  • Molecular Weight 219.37
  • Synonym(s) 4-N-DECYLPYRIDINE
  • SMILES CCCCCCCCCCC1=CC=NC=C1

Description

4-Decylpyridine features a long aliphatic chain appended to a pyridine ring, enhancing solubility in nonpolar media while retaining the nitrogen atom's ability to coordinate metal ions. This structural balance enables its use as a stabilizing ligand in catalytic systems and as an additive in organic electronic materials.

Application

4-Decylpyridine serves as a versatile ligand and phase-transfer catalyst in transition-metal-catalyzed reactions, offering enhanced solubility in organic media due to its long alkyl chain. Its pyridine nitrogen provides strong coordination to metals, enabling efficient catalysis in cross-coupling and C–H functionalization processes. The decyl group contributes to bench stability and facilitates product purification through chromatographic separation.

Synthesis

  • Route1
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      108-89-4
    • ~%
    • In-stock
      4-Decylpyridine|CS-0152247
      1815-99-2

    References

    • Wibaut; Hey Recueil des Travaux Chimiques des Pays-Bas, 1953 , vol. 72, p. 513,518, 520
  • Route2

    References

    • Branchaud, Bruce P.; Choi, Youngshin Lee Journal of Organic Chemistry, 1988 , vol. 53, # 19 p. 4638 - 4641

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

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   4.7648
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   9

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