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CS-W001157 4
Total: USD 88.00

Methyl 3-(2-chlorophenyl)propanoate

  • CAS No. 74124-86-0

  • Cat. No. CS-0326484
  • Purity≥97%
  • MDL No.None

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

Methyl 3-(2-chlorophenyl)propanoate|CS-0326484

Structure of 74124-86-0

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General Information

  • CAS No. 74124-86-0
  • Cat. No. CS-0326484
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁ClO₂
  • Molecular Weight 198.65
  • Synonym(s) Benzenepropanoic acid, 2-chloro-, Methyl ester
  • SMILES COC(=O)CCC1=CC=CC=C1Cl

Synthesis

  • Route1
    • Methyl(E)-3-(2-chlorophenyl)acrylate|CS-0172479
      98288-14-3
    • ~%
    • Methyl 3-(2-chlorophenyl)propanoate|CS-0326484
      74124-86-0

    References

    • Hamilton, Gregory S.; Wu, Yong-Qian; Limburg, David C.; Wilkinson, Douglas E.; Vaal, Mark J.; Li, Jia-He; Thomas, Christine; Huang, Wei; Sauer, Hansjorg; Ross, Douglas T.; Soni, Raj; Chen, Yi; Guo, Hongshi; Howorth, Pamela; Valentine, Heather; Liang, Shi; Spicer, Dawn; Fuller, Mike; Steiner, Joseph P. Journal of Medicinal Chemistry, 2002 , vol. 45, # 16 p. 3549 - 3557
  • Route2

    References

    • Blum, Roger; Giovannini, Edgardo; Hengartner, Urs; Vallat, Gabriel Helvetica Chimica Acta, 2002 , vol. 85, # 6 p. 1827 - 1840
  • Route3

    References

    • Hamilton, Gregory S.; Wu, Yong-Qian; Limburg, David C.; Wilkinson, Douglas E.; Vaal, Mark J.; Li, Jia-He; Thomas, Christine; Huang, Wei; Sauer, Hansjorg; Ross, Douglas T.; Soni, Raj; Chen, Yi; Guo, Hongshi; Howorth, Pamela; Valentine, Heather; Liang, Shi; Spicer, Dawn; Fuller, Mike; Steiner, Joseph P. Journal of Medicinal Chemistry, 2002 , vol. 45, # 16 p. 3549 - 3557

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   2.4456
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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