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CS-W001157 4
Total: USD 88.00

7-Bromo-3,4-dihydro-1H-quinolin-2-one

  • CAS No. 14548-51-7

  • Cat. No. CS-W003679
  • Purity≥95%
  • MDL No.MFCD09878790

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

7-Bromo-3,4-dihydro-1H-quinolin-2-one|CS-W003679

Structure of 14548-51-7

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General Information

  • CAS No. 14548-51-7
  • Cat. No. CS-W003679
  • Purity ≥95%
  • MDL No. MFCD09878790
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈BrNO
  • Molecular Weight 226.07
  • Synonym(s) 7-Bromo-3,4-dihydroquinolin-2(1H)-one
  • SMILES Brc1cc2NC(=O)CCc2cc1

Description

7-Bromo-3,4-dihydro-1H-quinolin-2-one features a brominated quinolinone core with enhanced electrophilicity at the C2 position. This bench-stable scaffold integrates readily into synthetic sequences requiring halogenation or transition-metal-catalyzed coupling. The electron-deficient ring system supports efficient functionalization in medicinal chemistry and materials development.

Application

7-Bromo-3,4-dihydro-1H-quinolin-2-one serves as a versatile building block in medicinal chemistry, enabling direct functionalization at C2 via nucleophilic substitution or transition-metal-catalyzed coupling. Its bromine substituent facilitates cross-coupling reactions with broad functional group tolerance, while the lactam carbonyl supports hydrogen bonding and conformational rigidity. The compound exhibits excellent bench stability and is readily purified by flash chromatography, making it ideal for scalable synthesis of quinoline-based scaffolds 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

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   2.3338
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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