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5-Bromo-7-chloro-2,3-dihydro-1H-inden-1-one

  • CAS No. 1273611-01-0

  • Cat. No. CS-0160631
  • Purity≥98%
  • MDL No.MFCD18647709

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

5-Bromo-7-chloro-2,3-dihydro-1H-inden-1-one|CS-0160631

Structure of 1273611-01-0

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General Information

  • CAS No. 1273611-01-0
  • Cat. No. CS-0160631
  • Purity ≥98%
  • MDL No. MFCD18647709
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆BrClO
  • Molecular Weight 245.50
  • Synonym(s) 5-Bromo-7-chloro-indan-1-one
  • SMILES O=C1CCC2=C1C(Cl)=CC(Br)=C2

Description

5-Bromo-7-chloro-2,3-dihydro-1H-inden-1-one features a rigid, electron-deficient indenone core with strategically positioned halogen substituents. This combination enables direct functionalization in cross-coupling reactions and facilitates incorporation into complex molecular architectures. The molecule exhibits enhanced stability under standard conditions and serves as a key intermediate in the synthesis of bioactive heterocycles and pharmaceutical candidates.

Application

5-Bromo-7-chloro-2,3-dihydro-1H-inden-1-one serves as a versatile building block in medicinal chemistry and synthetic organic research. Its fused bicyclic structure features orthogonal halogen handles—bromine at C5 and chlorine at C7—that enable selective cross-coupling reactions. The ketone functionality facilitates nucleophilic additions and acts as an anchor for further functionalization. Bench-stable and amenable to purification via standard chromatography, it functions effectively in the construction of complex heterocyclic scaffolds and bioactive molecules under mild reaction conditions.

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   17.07
  • LogP   3.2314
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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