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CS-W001157 4
Total: USD 88.00

2-(Difluoromethyl)-1H-benzo[d]imidazole

  • CAS No. 705-09-9

  • Cat. No. CS-B0299
  • Purity≥98%
  • MDL No.MFCD00463015

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

2-(Difluoromethyl)-1H-benzo[d]imidazole|CS-B0299

Structure of 705-09-9

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General Information

  • CAS No. 705-09-9
  • Cat. No. CS-B0299
  • Purity ≥98%
  • MDL No. MFCD00463015
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆F₂N₂
  • Molecular Weight 168.14
  • Synonym(s) 2-Difluoromethyl-1H-benzoimidazole
  • SMILES FC(F)C1=NC2=CC=CC=C2N1

Description

2-(Difluoromethyl)-1H-benzo[d]imidazole integrates a difluoromethyl group at the 2-position of a benzimidazole core, delivering enhanced metabolic stability and lipophilicity. This electron-deficient moiety facilitates targeted interactions in medicinal chemistry applications, particularly in kinase inhibitor design and bioactive heterocycle scaffolding.

Application

2-(Difluoromethyl)-1H-benzo[d]imidazole serves as a versatile heterocyclic building block in medicinal chemistry, enabling the incorporation of a difluoromethyl group—a bioisostere of hydroxyl and methyl groups—into drug candidates. Its bench-stable nature and compatibility with standard coupling reactions facilitate efficient synthesis of fluorinated pharmaceutical scaffolds. The molecule functions as a key intermediate in the development of kinase inhibitors and CNS-targeted therapeutics, offering enhanced metabolic stability and membrane permeability.

Safety Information

Download SDS
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   28.68
  • LogP   2.5005
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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