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CS-W001157 4
Total: USD 88.00

2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene

  • CAS No. 50508-60-6

  • Cat. No. CS-0061451
  • Purity≥97%
  • MDL No.MFCD04107940

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

2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene|CS-0061451

Structure of 50508-60-6

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General Information

  • CAS No. 50508-60-6
  • Cat. No. CS-0061451
  • Purity ≥97%
  • MDL No. MFCD04107940
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₂ClNOS
  • Molecular Weight 265.76
  • Synonym(s) 2-Amino-3-o-chlorobenzoyl-5-ethylthiophenefandachem
  • SMILES CCC1=CC(C(C2=CC=CC=C2Cl)=O)=C(S1)N

Description

2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene features a thiophene core functionalized with an electron-deficient benzoyl group and a pendant ethylthio substituent, enabling integration into bioactive heterocyclic scaffolds. This bench-stable compound facilitates synthesis of kinase inhibitors and fluorescent probes through its reactive amino and carbonyl sites.

Application

2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene serves as a versatile building block for the synthesis of biologically relevant thiophene derivatives. Its structure features an amino group at C2, a 2-chlorobenzoyl moiety at C3, and an ethylthiophene scaffold, enabling diverse functionalization. The molecule exhibits good bench stability and facilitates straightforward purification, making it suitable for use in medicinal chemistry campaigns targeting kinase inhibitors and other heterocyclic pharmaceuticals.

Synthesis

  • Route1
    • In-stock
      3-(2-Chlorophenyl)-3-oxopropanenitrile|CS-W016011
      40018-25-5
    • null|null
      123-72-8
    • ~55%
    • In-stock
      2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene|CS-0061451
      50508-60-6

    References

    • Nagaoka, Hitoshi; Hara, Hiromu; Mase, Toshiyasu Heterocycles, 1990 , vol. 31, # 7 p. 1241 - 1244

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   43.09
  • LogP   3.7771
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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