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CS-W001157 4
Total: USD 88.00

Ethyl 3-(3-methoxyphenyl)-3-oxopropanoate

  • CAS No. 27834-99-7

  • Cat. No. CS-0122085
  • Purity≥95%
  • MDL No.MFCD00086704

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

Ethyl 3-(3-methoxyphenyl)-3-oxopropanoate|CS-0122085

Structure of 27834-99-7

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General Information

  • CAS No. 27834-99-7
  • Cat. No. CS-0122085
  • Purity ≥95%
  • MDL No. MFCD00086704
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₄O₄
  • Molecular Weight 222.24
  • Synonym(s) Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate
  • SMILES O=C(OCC)CC(C1=CC=CC(OC)=C1)=O

Synthesis

  • Route1
    • 3-Methoxyacetophenone Cabalatine impurity|CS-0229702
      586-37-8
    • null|null
      105-58-8
    • ~79%
    • In-stock
      Ethyl 3-(3-methoxyphenyl)-3-oxopropanoate|CS-0122085
      27834-99-7

    References

    • Chen, Yi-Fong; Lin, Yi-Chien; Huang, Po-Kai; Chan, Hsu-Chin; Kuo, Sheng-Chu; Lee, Kuo-Hsiung; Huang, Li-Jiau Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 17 p. 5064 - 5075
  • Route2
    • null|null
      1527-89-5
    • null|null
      105-36-2
    • ~75%
    • In-stock
      Ethyl 3-(3-methoxyphenyl)-3-oxopropanoate|CS-0122085
      27834-99-7

    References

    • Shin, Hyunik; Choi, Bo Seung; Lee, Ki Kon; Choi, Hyeong-Wook; Chang, Jay Hyok; Lee, Kyu Woong; Nam, Do Hyun; Kim, No-Soo Synthesis, 2004 , # 16 p. 2629 - 2632
  • Route3
    • null|null
      623-73-4
    • In-stock
      m-Anisaldehyde|CS-W007346
      591-31-1
    • ~62%
    • In-stock
      Ethyl 3-(3-methoxyphenyl)-3-oxopropanoate|CS-0122085
      27834-99-7

    References

    • Balaji; Chanda, Bhanu M. Tetrahedron, 1998 , vol. 54, # 43 p. 13237 - 13252

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
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   1.8311
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   5

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