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CS-W001157 4
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6-Bromo-1,2-dimethyl-1H-benzo[d]imidazole

  • CAS No. 99512-64-8

  • Cat. No. CS-0096083
  • Purity≥97%
  • MDL No.None

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

6-Bromo-1,2-dimethyl-1H-benzo[d]imidazole|CS-0096083

Structure of 99512-64-8

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General Information

  • CAS No. 99512-64-8
  • Cat. No. CS-0096083
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉BrN₂
  • Molecular Weight 225.09
  • Synonym(s) 6-bromo-1,2-dimethyl-1H-benzoimidazole
  • SMILES CC1=NC2=CC=C(Br)C=C2N1C

Description

6-Bromo-1,2-dimethyl-1H-benzo[d]imidazole features a brominated benzimidazole core with methyl groups at the 1- and 2-positions, delivering enhanced stability and electronic tuning. This scaffold integrates readily into transition metal-catalyzed coupling reactions, serving as a robust building block for bioactive heterocycles and functional materials.

Application

6-Bromo-1,2-dimethyl-1H-benzo[d]imidazole serves as a versatile building block for the synthesis of functionalized heterocycles and pharmaceutical intermediates. The bromine atom enables palladium-catalyzed cross-coupling reactions, while the dimethyl substitution enhances stability and modulates electronic properties. Its bench-stable nature and compatibility with standard reaction conditions facilitate efficient incorporation into complex molecular architectures.

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-H320-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   17.82
  • LogP   2.64422
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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