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CS-W001157 4
Total: USD 88.00

3′,4′,5′-Trimethoxyflavone

  • CAS No. 67858-30-4

  • Cat. No. CS-0206585
  • Molecule weight312.32
  • Purity≥97%
  • MDL No.MFCD00024066

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

3′,4′,5′-Trimethoxyflavone|CS-0206585

Structure of 67858-30-4

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General Information

  • CAS No. 67858-30-4
  • Cat. No. CS-0206585
  • Purity ≥97%
  • MDL No. MFCD00024066
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₆O₅
  • Molecular Weight 312.32
  • Synonym(s) None
  • SMILES O=C1C=C(OC=2C=CC=CC12)C=3C=C(OC)C(OC)=C(OC)C3

Description

Certified pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards3-Chlorobenzoic acid may be used as a pharmaceutical reference standard for the determination of the analyte in bulk powders and pharmaceutical formulations by chromatography.

Synthesis

  • Route1

    References

    • Salama, Tarek A.; Ismail, Mohamed A.; Khalil, Abdel-Galil M.; Elmorsy, Saad S. Arkivoc, 2012 , vol. 2012, # 9 p. 242 - 253
  • Route2
    • null|null
      1322774-69-5
    • ~95%
    • 3′,4′,5′-Trimethoxyflavone|CS-0206585
      67858-30-4

    References

    • Yoshida, Masahito; Fujino, Yuta; Doi, Takayuki Organic Letters, 2011 , vol. 13, # 17 p. 4526 - 4529
  • Route3
    • null|null
      67858-32-6
    • ~91%
    • 3′,4′,5′-Trimethoxyflavone|CS-0206585
      67858-30-4

    References

    • Vimal, Manorama; Pathak, Uma; Mathur, Sweta; Pandey, Lokesh Kumar; Suryanarayana Heterocyclic Communications, 2010 , vol. 16, # 2-3 p. 151 - 154

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   57.9
  • LogP   3.4858
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   4

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