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CS-W001157 4
Total: USD 88.00

Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate

  • CAS No. 78979-62-1

  • Cat. No. CS-0455824
  • Molecule weight251.67
  • Purity≥98%
  • MDL No.None

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

Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate|CS-0455824

Structure of 78979-62-1

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General Information

  • CAS No. 78979-62-1
  • Cat. No. CS-0455824
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₀ClNO₃
  • Molecular Weight 251.67
  • Synonym(s) 4-Oxazolecarboxylicacid, 2-(4-chlorophenyl)-, ethyl ester
  • SMILES CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl

Synthesis

  • Route1
    • In-stock
      Ethyl oxazole-4-carboxylate|CS-D0848
      23012-14-8
    • null|null
      1198184-09-6
    • ~65%
    • Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate|CS-0455824
      78979-62-1

    References

    • Ackermann, Lutz; Barfuesser, Sebastian; Pospech, Jola Organic Letters, 2010 , vol. 12, # 4 p. 724 - 726
  • Route2
    • null|null
      78979-39-2
    • ~75%
    • Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate|CS-0455824
      78979-62-1

    References

    • Badr, Mahmoud Zarif Amin; Aly, Morsy Mohamed; Fahmy, Atiat Mohamed; Mansour, Mansour Esmael Younis Bulletin of the Chemical Society of Japan, 1981 , vol. 54, # 6 p. 1844 - 1847
  • Route3
    • (S)-Ethyl 2-amino-3-hydroxypropanoate|CS-0087925
      4117-31-1
    • ~%
    • Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate|CS-0455824
      78979-62-1

    References

    • Badr, Mahmoud Zarif Amin; Aly, Morsy Mohamed; Fahmy, Atiat Mohamed; Mansour, Mansour Esmael Younis Bulletin of the Chemical Society of Japan, 1981 , vol. 54, # 6 p. 1844 - 1847

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   52.33
  • LogP   3.1717
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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