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CS-W001157 4
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1H-Benzo[d]imidazole-6-carbaldehyde

  • CAS No. 58442-17-4

  • Cat. No. CS-0099428
  • Purity≥97%
  • MDL No.MFCD08741423

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

1H-Benzo[d]imidazole-6-carbaldehyde|CS-0099428

Structure of 58442-17-4

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General Information

  • CAS No. 58442-17-4
  • Cat. No. CS-0099428
  • Purity ≥97%
  • MDL No. MFCD08741423
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆N₂O
  • Molecular Weight None
  • Synonym(s) 1H-Benzimidazole-5-carboxaldehyde
  • SMILES O=CC1=CC=C2C(NC=N2)=C1

Description

1H-Benzo[d]imidazole-6-carbaldehyde features a rigid heteroaromatic core paired with a reactive aldehyde group, enabling direct incorporation into conjugate systems. This bench-stable scaffold supports efficient derivatization in synthetic and medicinal chemistry workflows.

Application

1H-Benzo[d]imidazole-6-carbaldehyde serves as a versatile building block for heterocyclic synthesis, enabling efficient access to biologically relevant scaffolds. The aldehyde functionality facilitates nucleophilic additions, reductive aminations, and Ullmann-type couplings, while the imidazole core offers robust stability and orthogonal reactivity. Its bench-stable nature and compatibility with standard purification methods make it well-suited for medicinal chemistry campaigns and process development workflows.

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-H312-H315-H319-H332-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P304+P341-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P363-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   45.75
  • LogP   1.3754
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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