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6-Fluorobenzofuran-3(2H)-one

  • CAS No. 351528-80-8

  • Cat. No. CS-0105957
  • Purity≥95%
  • MDL No.MFCD09743984

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

6-Fluorobenzofuran-3(2H)-one|CS-0105957

Structure of 351528-80-8

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General Information

  • CAS No. 351528-80-8
  • Cat. No. CS-0105957
  • Purity ≥95%
  • MDL No. MFCD09743984
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅FO₂
  • Molecular Weight 152.12
  • Synonym(s) 6-Fluoro-3(2H)-benzofuranone
  • SMILES O=C1COC2=CC(F)=CC=C12

Description

6-Fluorobenzofuran-3(2H)-one features a fluorinated benzofuran core with a ketone at the 3-position, delivering enhanced electronic effects and metabolic stability. This scaffold integrates readily into medicinal chemistry campaigns, offering improved membrane permeability and targeted reactivity in synthetic transformations.

Application

6-Fluorobenzofuran-3(2H)-one serves as a versatile scaffold for the synthesis of fluorinated heterocycles and bioactive molecules. Its inherent stability, combined with electrophilic reactivity at C2 and nucleophilic potential at C3, enables efficient functionalization via palladium-catalyzed couplings and nucleophilic substitutions. The fluorine substituent enhances metabolic stability and modulates electronic properties, making it a valuable building block in medicinal chemistry and process development.

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

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   1.4008
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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