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CS-W001157 4
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2-(Piperidin-4-yl)-1H-benzo[d]imidazole

  • CAS No. 38385-95-4

  • Cat. No. CS-0108804
  • Purity≥97%
  • MDL No.MFCD01475843

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

2-(Piperidin-4-yl)-1H-benzo[d]imidazole|CS-0108804

Structure of 38385-95-4

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General Information

  • CAS No. 38385-95-4
  • Cat. No. CS-0108804
  • Purity ≥97%
  • MDL No. MFCD01475843
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₅N₃
  • Molecular Weight 201.27
  • Synonym(s) 2-Piperidin-4-Yl-1H-Benzoimidazole
  • SMILES C1(C2CCNCC2)=NC3=CC=CC=C3N1

Description

This piperidine-fused benzimidazole integrates a basic amine moiety with aromatic rigidity, enabling efficient coordination in metal-ligand systems. The fused heterocyclic scaffold enhances metabolic stability and facilitates hydrogen bonding interactions in target binding.

Application

2-(Piperidin-4-yl)-1H-benzo[d]imidazole serves as a versatile heterocyclic building block in medicinal chemistry, enabling the construction of bioactive scaffolds through standard coupling and functionalization reactions. Its piperidine moiety provides favorable solubility and basicity for further derivatization, while the benzoimidazole core offers metabolic stability and hydrogen-bonding capacity. The compound exhibits bench-stable handling and facilitates efficient purification, making it well-suited for high-throughput synthesis and lead optimization campaigns.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   40.71
  • LogP   2.0299
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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