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CS-W001157 4
Total: USD 88.00

Methyl 3,4-bis(benzyloxy)benzoate

  • CAS No. 54544-05-7

  • Cat. No. CS-M1191
  • Molecule weight348.39
  • Purity≥95%
  • MDL No.MFCD06203841

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

Methyl 3,4-bis(benzyloxy)benzoate|CS-M1191

Structure of 54544-05-7

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General Information

  • CAS No. 54544-05-7
  • Cat. No. CS-M1191
  • Purity ≥95%
  • MDL No. MFCD06203841
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₂₀O₄
  • Molecular Weight 348.39
  • Synonym(s) 3,4-Bis-benzyloxy-benzoesaeure-methylester
  • SMILES O=C(OC)C(C=C1)=CC(OCC2=CC=CC=C2)=C1OCC3=CC=CC=C3

Synthesis

  • Route1
    • In-stock
      Methyl 3,4-dihydroxybenzoate|CS-Z0026
      2150-43-8
    • null|null
      100-39-0
    • ~87%
    • In-stock
      Methyl 3,4-bis(benzyloxy)benzoate|CS-M1191
      54544-05-7

    References

    • PROTEOTECH, INC. Patent: WO2005/113489 A1, 2005 ; Location in patent: Page/Page column 90 ;
  • Route2
    • In-stock
      Methyl 3,4-dihydroxybenzoate|CS-Z0026
      2150-43-8
    • null|null
      100-44-7
    • ~83%
    • In-stock
      Methyl 3,4-bis(benzyloxy)benzoate|CS-M1191
      54544-05-7

    References

    • Percec, Virgil; Peterca, Mihai; Sienkowska, Monika J.; Ilies, Marc A.; Aqad, Emad; Smidrkal, Jan; Heiney, Paul A. Journal of the American Chemical Society, 2006 , vol. 128, # 10 p. 3324 - 3334
  • Route3
    • 3,4-Dihydroxybenzoic acid Erlotinib Impurity|CS-0167073
      99-50-3
    • ~%
    • In-stock
      Methyl 3,4-bis(benzyloxy)benzoate|CS-M1191
      54544-05-7

    References

    • Schmidt, Rolf; Carrigan, Joseph G.; DeWolf, Christine E. Canadian Journal of Chemistry, 2006 , vol. 84, # 10 p. 1411 - 1415

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   44.76
  • LogP   4.6312
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   7

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