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CS-W001157 4
Total: USD 88.00

Methyl 2-methoxy-4-methylbenzoate

  • CAS No. 81245-24-1

  • Cat. No. CS-M1058
  • Purity≥97%
  • MDL No.MFCD07782177

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

Methyl 2-methoxy-4-methylbenzoate|CS-M1058

Structure of 81245-24-1

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General Information

  • CAS No. 81245-24-1
  • Cat. No. CS-M1058
  • Purity ≥97%
  • MDL No. MFCD07782177
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O₃
  • Molecular Weight None
  • Synonym(s) 2-methoxy-4-methylamino-benzoic acid methyl ester
  • SMILES O=C(OC)C(C(OC)=C1)=CC=C1C

Synthesis

  • Route1
    • In-stock
      4-Methylsalicylic acid|CS-W009192
      50-85-1
    • null|null
      77-78-1
    • ~95%
    • In-stock
      Methyl 2-methoxy-4-methylbenzoate|CS-M1058
      81245-24-1

    References

    • BOEHRINGER INGELHEIM INTERNATIONAL GMBH; BOEHRINGER INGELHEIM PHARMA GMBH and CO KG Patent: WO2004/108673 A2, 2004 ; Location in patent: Page 45-46 ;
  • Route2
    • In-stock
      Methyl 2-hydroxy-4-methylbenzoate|CS-W017871
      4670-56-8
    • null|null
      74-88-4
    • ~98%
    • In-stock
      Methyl 2-methoxy-4-methylbenzoate|CS-M1058
      81245-24-1

    References

    • Itoh, Yukihiro; Kitaguchi, Risa; Ishikawa, Minoru; Naito, Mikihiko; Hashimoto, Yuichi Bioorganic and Medicinal Chemistry, 2011 , vol. 19, # 22 p. 6768 - 6778
  • Route3
    • In-stock
      4-Methylsalicylic acid|CS-W009192
      50-85-1
    • null|null
      74-88-4
    • ~88%
    • In-stock
      Methyl 2-methoxy-4-methylbenzoate|CS-M1058
      81245-24-1

    References

    • ELI LILLY AND COMPANY Patent: WO2004/108677 A1, 2004 ; Location in patent: Page 198-199 ; WO 2004/108677 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 : 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   35.53
  • LogP   1.79022
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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