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CS-W001157 4
Total: USD 88.00

6-Bromo-4-(trifluoromethyl)quinolin-2(1H)-one

  • CAS No. 328955-61-9

  • Cat. No. CS-0041128
  • Molecule weight292.05
  • Purity≥98%
  • MDL No.MFCD11846359

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

6-Bromo-4-(trifluoromethyl)quinolin-2(1H)-one|CS-0041128

Structure of 328955-61-9

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General Information

  • CAS No. 328955-61-9
  • Cat. No. CS-0041128
  • Purity ≥98%
  • MDL No. MFCD11846359
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₅BrF₃NO
  • Molecular Weight 292.05
  • Synonym(s) 6-broMo-4-trifluoroMethylquinolin-2(1H)-one
  • SMILES O=C1NC2=C(C=C(Br)C=C2)C(C(F)(F)F)=C1

Description

6-Bromo-4-(trifluoromethyl)quinolin-2(1H)-one is a fluorinated quinolinone scaffold featuring a bromine substituent at the 6-position and a trifluoromethyl group at the 4-position. This electron-deficient heterocycle serves as a strategic building block in medicinal chemistry, enabling direct C–H functionalization and facilitating access to complex polycyclic architectures through palladium-catalyzed cross-coupling reactions.

Application

6-Bromo-4-(trifluoromethyl)quinolin-2(1H)-one serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its bromo substituent and electron-deficient quinolinone core. The trifluoromethyl group enhances metabolic stability and lipophilicity, while the keto functionality supports further functionalization. This compound exhibits good bench stability and is compatible with standard purification methods, facilitating integration into multi-step synthesis workflows for bioactive heterocycles.

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

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Computational Chemistry Data

  • TPSA   32.86
  • LogP   3.3094
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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