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CS-W001157 4
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7-Bromo-5-chloro-1H-benzimidazole

  • CAS No. 1360934-00-4

  • Cat. No. CS-M3577
  • Purity≥96%
  • MDL No.MFCD22558144

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

7-Bromo-5-chloro-1H-benzimidazole|CS-M3577

Structure of 1360934-00-4

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General Information

  • CAS No. 1360934-00-4
  • Cat. No. CS-M3577
  • Purity ≥96%
  • MDL No. MFCD22558144
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄BrClN₂
  • Molecular Weight 231.48
  • Synonym(s) 4-Bromo-6-chloro-1H-benzimidazole; 4-Bromo-6-chloro-1H-benzo[d]imidazole
  • SMILES ClC1=CC(Br)=C2C(NC=N2)=C1

Description

7-Bromo-5-chloro-1H-benzimidazole features a fused bicyclic core with complementary halogen substituents enabling selective cross-coupling and functionalization. The electron-deficient imidazole ring facilitates efficient metal-catalyzed transformations, while the bromo and chloro groups provide orthogonal reactivity for sequential derivatization. This scaffold serves as a stable, bench-ready building block for medicinal chemistry and materials synthesis.

Application

7-Bromo-5-chloro-1H-benzimidazole serves as a versatile building block in medicinal chemistry, enabling efficient construction of heterocyclic scaffolds via Pd-catalyzed cross-coupling reactions. Its dual halogen functionality supports sequential functionalization, while the benzimidazole core provides robust metabolic stability and favorable binding interactions in target-directed synthesis. The compound exhibits excellent bench stability and is amenable to standard purification techniques, facilitating integration into multi-step synthetic sequences.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   28.68
  • LogP   2.9788
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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