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CS-W001157 4
Total: USD 88.00

7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

  • CAS No. 68077-26-9

  • Cat. No. CS-0036496
  • Molecule weight269.66
  • Purity≥95%
  • MDL No.MFCD00792459

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

7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|CS-0036496

Structure of 68077-26-9

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General Information

  • CAS No. 68077-26-9
  • Cat. No. CS-0036496
  • Purity ≥95%
  • MDL No. MFCD00792459
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉ClFNO₃
  • Molecular Weight 269.66
  • Synonym(s) None
  • SMILES CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)O

Description

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Application

7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid serves as a key scaffold for medicinal chemistry exploration, particularly in the development of quinolone-based therapeutics. Its defined substitution pattern enables predictable reactivity in amide coupling, nucleophilic displacement, and transition-metal-catalyzed transformations. The molecule exhibits good bench stability and facilitates straightforward purification, making it well-suited for high-throughput synthesis and analog generation in drug discovery programs.

Safety Information

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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   59.3
  • LogP   2.5121
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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