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CS-W001157 4
Total: USD 88.00

3,4,5-tris(Benzyloxy)benzoic acid

  • CAS No. 1486-48-2

  • Cat. No. CS-0037977
  • Molecule weight440.49
  • Purity≥97%
  • MDL No.None

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

3,4,5-tris(Benzyloxy)benzoic acid|CS-0037977

Structure of 1486-48-2

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General Information

  • CAS No. 1486-48-2
  • Cat. No. CS-0037977
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₂₄O₅
  • Molecular Weight 440.49
  • Synonym(s) 3,4,5-Tribenzyloxybenzoic Acid
  • SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O

Synthesis

  • Route1
    • In-stock
      Gallic acid|CS-8191
      149-91-7
    • null|null
      100-39-0
    • ~85%
    • In-stock
      3,4,5-tris(Benzyloxy)benzoic acid|CS-0037977
      1486-48-2

    References

    • THE REGENTS OF THE UNIVERSITY OF COLORADO, A BODY CORPORATE; YIN, Hang; CHENG, Kui Patent: WO2014/22287 A1, 2014 ; Location in patent: Page/Page column 29 ;
  • Route2

    References

    • Ullah, Nisar Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences, 2009 , vol. 64, # 4 p. 464 - 466
  • Route3
    • In-stock
      Gallic acid|CS-8191
      149-91-7
    • null|null
      100-44-7
    • ~72%
    • In-stock
      3,4,5-tris(Benzyloxy)benzoic acid|CS-0037977
      1486-48-2

    References

    • Lamoral-Theys, Delphine; Pottier, Laurent; Kerff, Frederic; Dufrasne, Francois; Proutiere, Fabien; Wauthoz, Nathalie; Neven, Philippe; Ingrassia, Laurent; Antwerpen, Pierre Van; Lefranc, Florence; Gelbcke, Michel; Pirotte, Bernard; Kraus, Jean-Louis; Neve, Jean; Kornienko, Alexander; Kiss, Robert; Dubois, Jacques Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 11 p. 3823 - 3833

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
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   64.99
  • LogP   6.1218
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   10

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