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CS-W001157 4
Total: USD 88.00

2',4-Dihydroxychalcone

  • CAS No. 13323-66-5

  • Cat. No. CS-0169586
  • Purity≥96%
  • MDL No.MFCD00017716

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

2',4-Dihydroxychalcone|CS-0169586

Structure of 13323-66-5

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General Information

  • CAS No. 13323-66-5
  • Cat. No. CS-0169586
  • Purity ≥96%
  • MDL No. MFCD00017716
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₂O₃
  • Molecular Weight 240.25
  • Synonym(s) None
  • SMILES O=C(C1=CC=CC=C1O)/C=C/C2=CC=C(O)C=C2

Synthesis

  • Route1
    • 2'-Hydroxyacetophenone Paracetamol Impurity|CS-0228947
      118-93-4
    • p-Hydroxybenzaldehyde Bisoprolol Impurity|CS-0229513
      123-08-0
    • ~85%
    • In-stock
      2',4-Dihydroxychalcone|CS-0169586
      13323-66-5

    References

    • Moorthy, Narayana Subbiah Hari Narayana; Singh, Rahul Jitendra; Singh, Hemendra Pratap; Gupta, Sayan Dutta Chemical and Pharmaceutical Bulletin, 2006 , vol. 54, # 10 p. 1384 - 1390
  • Route2
    • 2'-Hydroxyacetophenone Paracetamol Impurity|CS-0228947
      118-93-4
    • ~%
    • In-stock
      2',4-Dihydroxychalcone|CS-0169586
      13323-66-5

    References

    • Lim, Soon Sung; Jung, Sang Hoon; Ji, Jun; Shin, Kuk Hyun; Keum, Sam Rok Journal of Pharmacy and Pharmacology, 2001 , vol. 53, # 5 p. 653 - 668
  • Route3
    • null|null
      928634-31-5
    • ~35%
    • In-stock
      2',4-Dihydroxychalcone|CS-0169586
      13323-66-5
    • In-stock
      4'-Hydroxyflavanone|CS-0144901
      6515-37-3

    References

    • Kagawa, Hitoshi; Shigematsu, Asako; Ohta, Shigeru; Harigaya, Yoshihiro Chemical and Pharmaceutical Bulletin, 2005 , vol. 53, # 5 p. 547 - 554

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   57.53
  • LogP   2.9939
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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