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CS-W001157 4
Total: USD 88.00

4-Methylsyringol

  • CAS No. 6638-05-7

  • Cat. No. CS-0153357
  • Purity≥97%
  • MDL No.MFCD00017289

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

4-Methylsyringol|CS-0153357

Structure of 6638-05-7

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General Information

  • CAS No. 6638-05-7
  • Cat. No. CS-0153357
  • Purity ≥97%
  • MDL No. MFCD00017289
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂O₃
  • Molecular Weight None
  • Synonym(s) None
  • SMILES CC1=CC(=C(C(=C1)OC)O)OC

Description

4-Methylsyringol features a methoxy-substituted phenolic core with a methyl group at the para position, delivering enhanced lipophilicity and metabolic stability. This structural motif enables efficient incorporation into bioactive scaffolds and facilitates interactions within hydrophobic enzyme pockets. The compound exhibits bench-stable handling characteristics and compatibility with diverse synthetic transformations under standard conditions.

Application

4-Methylsyringol serves as a valuable phenolic building block in synthetic organic chemistry, enabling efficient access to lignin-derived scaffolds and bioactive heterocycles. Its methoxy and hydroxyl functionalities provide orthogonal reactivity for selective derivatization, while the methyl group enhances metabolic stability. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for medicinal chemistry campaigns and natural product synthesis.

Synthesis

  • Route1

    References

    • US2012/123171 A1, ; Page/Page column 3 ;
  • Route2

    References

    • Baik, Woonphil; Lee, Hyun Joo; Koo, Sangho; Kim, Byeong Hyo Tetrahedron Letters, 1998 , vol. 39, # 44 p. 8125 - 8128
  • Route3

    References

    • US4218567 A1, ;

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.69
  • LogP   1.71782
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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