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6-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde

  • CAS No. 885280-34-2

  • Cat. No. CS-0043844
  • Purity≥96%
  • MDL No.None

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

6-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde|CS-0043844

Structure of 885280-34-2

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General Information

  • CAS No. 885280-34-2
  • Cat. No. CS-0043844
  • Purity ≥96%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅FN₂O
  • Molecular Weight 164.14
  • Synonym(s) 6-fluoro-1H-1,3-benzodiazole-2-carbaldehyde
  • SMILES O=CC1=NC2=CC=C(F)C=C2N1

Description

6-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde features a fluorinated benzimidazole core with a formyl group at the 2-position, delivering enhanced electron-withdrawing character and improved solubility in polar solvents. This scaffold enables efficient incorporation into bioactive molecules, particularly in medicinal chemistry campaigns targeting kinase inhibitors and CNS modulators. The fluorine substituent enhances metabolic stability and membrane permeability, while the aldehyde functionality provides a direct handle for reductive amination or hydrazone formation.

Application

6-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde serves as a versatile building block for heterocyclic synthesis, enabling efficient access to biologically relevant scaffolds. The aldehyde functionality facilitates nucleophilic additions and condensation reactions, while the fluorine substituent enhances metabolic stability and modulates electronic properties. This compound exhibits excellent bench stability and compatibility with standard purification methods, making it well-suited for iterative synthesis in medicinal chemistry and process development workflows.

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

Quality Control

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Computational Chemistry Data

  • TPSA   45.75
  • LogP   1.5145
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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