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6-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one

  • CAS No. 1260014-69-4

  • Cat. No. CS-0120839
  • Purity≥98%
  • MDL No.None

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

6-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one|CS-0120839

Structure of 1260014-69-4

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General Information

  • CAS No. 1260014-69-4
  • Cat. No. CS-0120839
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈BrFO
  • Molecular Weight 243.07
  • Synonym(s) 6-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-one
  • SMILES O=C1CCCC2=C1C=C(F)C(Br)=C2

Description

6-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one features a sterically constrained dihydronaphthalene core with complementary halogen substituents. The bromo and fluoro groups enable selective functionalization in late-stage diversification. This electron-deficient scaffold integrates readily into synthetic sequences requiring precise regiocontrol.

Application

6-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one serves as a versatile building block for the synthesis of substituted naphthalene derivatives. Its ortho-halogenated scaffold enables palladium-catalyzed cross-coupling reactions, while the ketone functionality facilitates nucleophilic additions and reductive transformations. The molecule exhibits good bench stability and compatibility with common protecting groups, enabling efficient access to complex heterocyclic systems and pharmaceutical intermediates in multistep syntheses.

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-H412
Precautionary Statements : P264-P270-P273-P330-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.1072
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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