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CS-W001157 4
Total: USD 88.00

4-(2-Methyl-1H-imidazol-1-yl)benzoic acid

  • CAS No. 101184-11-6

  • Cat. No. CS-0110772
  • Purity≥97%
  • MDL No.MFCD11156571

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

4-(2-Methyl-1H-imidazol-1-yl)benzoic acid|CS-0110772

Structure of 101184-11-6

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General Information

  • CAS No. 101184-11-6
  • Cat. No. CS-0110772
  • Purity ≥97%
  • MDL No. MFCD11156571
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₀N₂O₂
  • Molecular Weight 202.21
  • Synonym(s) 4-(2-methyl-1H-imidazol-1-yl)-Benzoic acid
  • SMILES O=C(O)C1=CC=C(C=C1)N2C=CN=C2C

Description

4-(2-Methyl-1H-imidazol-1-yl)benzoic acid features a polar carboxylic acid group conjugated to an electron-rich imidazole-substituted aromatic ring, enabling robust coupling reactions and enhancing solubility in polar media. This structural motif facilitates integration into bioconjugation workflows and serves as a key scaffold for pharmaceutical intermediates requiring targeted functionalization.

Application

4-(2-Methyl-1H-imidazol-1-yl)benzoic acid serves as a versatile building block for bioactive heterocycles, enabling efficient access to pharmaceutically relevant scaffolds. The carboxylic acid functionality facilitates direct amidation, esterification, or coupling reactions, while the imidazole ring provides moderate stability and favorable solubility. This compound functions effectively in solid-phase synthesis and solution-phase derivatization workflows, offering reliable reactivity and ease of purification under standard laboratory conditions.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   1.87892
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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