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CS-W001157 4
Total: USD 88.00

4-Bromo-1,2,3,5,6,7-hexahydro-s-indacene

  • CAS No. 108722-46-9

  • Cat. No. CS-0375081
  • Molecule weight237.14
  • Purity≥95%
  • MDL No.None

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

4-Bromo-1,2,3,5,6,7-hexahydro-s-indacene|CS-0375081

Structure of 108722-46-9

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General Information

  • CAS No. 108722-46-9
  • Cat. No. CS-0375081
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₃Br
  • Molecular Weight 237.14
  • Synonym(s) None
  • SMILES BrC1=C2CCCC2=CC3=C1CCC3

Description

4-Bromo-1,2,3,5,6,7-hexahydro-s-indacene features a rigid, saturated s-indacene core with a bromine substituent at the 4-position, providing a stable, electron-rich platform for synthetic transformations. This bench-stable scaffold enables direct functionalization in cross-coupling and cyclization reactions.

Application

4-Bromo-1,2,3,5,6,7-hexahydro-s-indacene serves as a versatile intermediate in the synthesis of functionalized heterocycles and bioactive scaffolds. The bromine substituent enables palladium-catalyzed cross-coupling reactions with high efficiency, while the saturated s-indacene core provides structural rigidity and favorable solubility. This compound exhibits excellent bench stability and compatibility with standard synthetic protocols, facilitating straightforward purification and integration into multi-step sequences for medicinal chemistry and materials development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.4265
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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