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CS-W001157 4
Total: USD 88.00

2-(3,5-Dimethoxyphenoxy)acetic acid

  • CAS No. 19728-23-5

  • Cat. No. CS-0522675
  • Molecule weight212.20
  • Purity≥98%
  • MDL No.None

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

2-(3,5-Dimethoxyphenoxy)acetic acid|CS-0522675

Structure of 19728-23-5

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General Information

  • CAS No. 19728-23-5
  • Cat. No. CS-0522675
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O₅
  • Molecular Weight 212.20
  • Synonym(s) (3,5-Dimethoxy-phenoxy)acetic acid
  • SMILES O=C(O)COC1=CC(OC)=CC(OC)=C1

Synthesis

  • Route1
    • 3,5-Dimethoxyphenol Phloroglucinol|CS-0369535
      500-99-2
    • null|null
      79-11-8
    • ~76%
    • 2-(3,5-Dimethoxyphenoxy)acetic acid|CS-0522675
      19728-23-5

    References

    • Sim, Hong-May; Lee, Chong-Yew; Ee, Pui Lai Rachel; Go, Mei-Lin European Journal of Pharmaceutical Sciences, 2008 , vol. 35, # 4 p. 293 - 306
  • Route2
    • 3,5-Dimethoxyphenol Phloroglucinol|CS-0369535
      500-99-2
    • ~%
    • 2-(3,5-Dimethoxyphenoxy)acetic acid|CS-0522675
      19728-23-5

    References

    • Bolli, Martin H.; Marfurt, Judith; Grisostomi, Corinna; Boss, Christoph; Binkert, Christoph; Hess, Patrick; Treiber, Alexander; Thorin, Eric; Morrison, Keith; Buchmann, Stephan; Bur, Daniel; Ramuz, Henri; Clozel, Martine; Fischli, Walter; Weller, Thomas Journal of Medicinal Chemistry, 2004 , vol. 47, # 11 p. 2776 - 2795
  • Route3
    • 3,5-Dimethoxyphenol Phloroglucinol|CS-0369535
      500-99-2
    • null|null
      79-08-3
    • ~%
    • 2-(3,5-Dimethoxyphenoxy)acetic acid|CS-0522675
      19728-23-5

    References

    • Abraham, D. J.; Kennedy, P. E.; Mehanna, A. S.; Patwa, D. C.; Williams, F. L. Journal of Medicinal Chemistry, 1984 , vol. 27, # 8 p. 967 - 978

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   64.99
  • LogP   1.1672
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   5

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