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CS-W001157 4
Total: USD 88.00

Methyl 4-(4-methoxyphenyl)butanoate

  • CAS No. 20637-08-5

  • Cat. No. CS-0150356
  • Purity≥95%
  • MDL No.MFCD09835999

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

Methyl 4-(4-methoxyphenyl)butanoate|CS-0150356

Structure of 20637-08-5

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General Information

  • CAS No. 20637-08-5
  • Cat. No. CS-0150356
  • Purity ≥95%
  • MDL No. MFCD09835999
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆O₃
  • Molecular Weight 208.25
  • Synonym(s) Benzenebutanoic acid, 4-Methoxy-, Methyl ester
  • SMILES COC1=CC=C(CCCC(=O)OC)C=C1

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      4-(4-Methoxyphenyl)butanoic acid|CS-W022000
      4521-28-2
    • ~99%
    • In-stock
      Methyl 4-(4-methoxyphenyl)butanoate|CS-0150356
      20637-08-5

    References

    • LA JOLLA PHARMACEUTICAL COMPANY Patent: WO2005/82343 A2, 2005 ; Location in patent: Page/Page column 100 ;
  • Route2

    References

    • Cano, Ivan Collado; Dominianni, Samuel James; Etgen, Garret Jay; Garcia-Paredes, Cristina; Johnston, Richard Duane; Letourneau, Michael Edward; Mantlo, Nathan Bryan; Martinelli, Michael John; Mayhugh, Daniel Ray; Saeed, Ashraf; Thompson, Richard Craig; Wang, Xiaodong; Coffey, David Scott; Schmid, Christopher Randall; Vicenzi, Jeffrey Thomas; Xu, Yanping Patent: US2004/102500 A1, 2004 ;
  • Route3
    • null|null
      67-56-1
    • In-stock
      Estragole|CS-0032231
      140-67-0
    • null|null
      201230-82-2
    • ~72%
    • In-stock
      Methyl 4-(4-methoxyphenyl)butanoate|CS-0150356
      20637-08-5
    • null|null
      148149-45-5

    References

    • Vieira, Tiago O.; Green, Mike J.; Alper, Howard Organic Letters, 2006 , vol. 8, # 26 p. 6143 - 6145

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   2.1909
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   5

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