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CS-W001157 4
Total: USD 88.00

1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethan-1-one

  • CAS No. 25892-94-8

  • Cat. No. CS-0450267
  • Purity≥98%
  • MDL No.None

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

1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethan-1-one|CS-0450267

Structure of 25892-94-8

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General Information

  • CAS No. 25892-94-8
  • Cat. No. CS-0450267
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₆O₅
  • Molecular Weight 288.30
  • Synonym(s) 1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone
  • SMILES CC(=O)C1=C(C(=C(C=C1O)OCC2=CC=CC=C2)O)OC

Synthesis

  • Route1
    • 1-(4-(Benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone|CS-0155136
      39548-89-5
    • ~28%
    • 1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethan-1-one|CS-0450267
      25892-94-8

    References

    • Kavvadias, Dominique; Sand, Philipp; Youdim, Kuresh A.; Qaiser, M. Zeeshan; Rice-Evans, Catherine; Baur, Roland; Sigel, Erwin; Rausch, Wolf-Dieter; Riederer, Peter; Schreier, Peter British Journal of Pharmacology, 2004 , vol. 142, # 5 p. 811 - 820
  • Route2

    References

    • Kavvadias, Dominique; Sand, Philipp; Youdim, Kuresh A.; Qaiser, M. Zeeshan; Rice-Evans, Catherine; Baur, Roland; Sigel, Erwin; Rausch, Wolf-Dieter; Riederer, Peter; Schreier, Peter British Journal of Pharmacology, 2004 , vol. 142, # 5 p. 811 - 820
  • Route3

    References

    • Kavvadias, Dominique; Sand, Philipp; Youdim, Kuresh A.; Qaiser, M. Zeeshan; Rice-Evans, Catherine; Baur, Roland; Sigel, Erwin; Rausch, Wolf-Dieter; Riederer, Peter; Schreier, Peter British Journal of Pharmacology, 2004 , vol. 142, # 5 p. 811 - 820

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

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Computational Chemistry Data

  • TPSA   75.99
  • LogP   2.888
  • H_Acceptors   5
  • H_Donors   2
  • Rotatable_Bonds   5

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