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CS-W001157 4
Total: USD 88.00

7-Methyl-1H-benzo[d]imidazole

  • CAS No. 4887-83-6

  • Cat. No. CS-0012653
  • Purity≥95%
  • MDL No.MFCD00272527

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

7-Methyl-1H-benzo[d]imidazole|CS-0012653

Structure of 4887-83-6

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General Information

  • CAS No. 4887-83-6
  • Cat. No. CS-0012653
  • Purity ≥95%
  • MDL No. MFCD00272527
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂
  • Molecular Weight 132.17
  • Synonym(s) Benzimidazole, 4-methyl-(8CI)
  • SMILES CC1=C2NC=NC2=CC=C1

Description

4-Methyl-1H-benzo[d]imidazole features a fused bicyclic core with a methyl group at the C4 position, conferring enhanced electron density and improved solubility in organic solvents. This bench-stable heterocycle serves as a key scaffold in medicinal chemistry, enabling direct incorporation into bioactive molecules through functionalization at nitrogen sites.

Application

4-Methyl-1H-benzo[d]imidazole serves as a versatile heterocyclic building block in medicinal chemistry and materials science. Its stable aromatic core and moderate basicity enable reliable functionalization at the imidazole ring, facilitating coupling reactions and metal-catalyzed transformations. The methyl group enhances lipophilicity and metabolic stability, making it a valuable scaffold for bioactive molecule development. Bench-stable and readily purified by recrystallization, it functions efficiently in standard synthetic 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-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   1.87132
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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