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CS-W001157 4
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Gallic aldehyde

  • CAS No. 13677-79-7

  • Cat. No. CS-W004486
  • Purity≥95%
  • MDL No.MFCD00003371

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

Gallic aldehyde|CS-W004486

Structure of 13677-79-7

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General Information

  • CAS No. 13677-79-7
  • Cat. No. CS-W004486
  • Purity ≥95%
  • MDL No. MFCD00003371
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆O₄
  • Molecular Weight 154.12
  • Synonym(s) 3,4,5-Trihydroxybenzaldehyde
  • SMILES O=CC1=CC(O)=C(O)C(O)=C1

Description

Gallic aldehyde features a phenolic core with an aldehyde group at the para position, enabling direct integration into oxidative coupling reactions. This electron-rich scaffold facilitates efficient conjugation in synthetic pathways requiring aromatic aldehydes with enhanced reactivity and stability under standard conditions.

Synthesis

  • Route1

    References

    • Ravindran, Jayaraj; Subbaraju, Gottumukkala V.; Ramani, Modukuri V.; Sung, Bokyung; Aggarwal, Bharat B. Biochemical Pharmacology, 2010 , vol. 79, # 11 p. 1658 - 1666
  • Route2

    References

    • Zou, Hong Bin; Dong, Sheng Yi; Zhou, Chang Xin; Hu, Li Hong; Wu, Yi Hang; Li, Hai Bo; Gong, Jing Xu; Sun, Lian Li; Wu, Xiu Mei; Bai, Hua; Fan, Bo Tao; Hao, Xiao Jiang; Stoeckigt, Joachim; Zhao, Yu Bioorganic and Medicinal Chemistry, 2006 , vol. 14, # 6 p. 2060 - 2071
  • Route3
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      3840-31-1
    • ~%
    • In-stock
      Gallic aldehyde|CS-W004486
      13677-79-7

    References

    • Bioorganic and Medicinal Chemistry, , vol. 14, # 6 p. 2060 - 2071

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   77.76
  • LogP   0.6159
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   1

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