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CS-W001157 4
Total: USD 88.00

2-(1-Methyl-1H-imidazol-5-yl)ethan-1-ol

  • CAS No. 802027-25-4

  • Cat. No. CS-0159282
  • Molecule weight126.16
  • Purity≥95%
  • MDL No.MFCD09926304

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

2-(1-Methyl-1H-imidazol-5-yl)ethan-1-ol|CS-0159282

Structure of 802027-25-4

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General Information

  • CAS No. 802027-25-4
  • Cat. No. CS-0159282
  • Purity ≥95%
  • MDL No. MFCD09926304
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀N₂O
  • Molecular Weight 126.16
  • Synonym(s) None
  • SMILES OCCC1=CN=CN1C

Description

2-(1-Methyl-1H-imidazol-5-yl)ethan-1-ol features a polar ethylene glycol linker attached to a methylated imidazole ring, enabling enhanced solubility and metabolic stability. This scaffold integrates readily into bioactive molecules, serving as a versatile handle for conjugation in medicinal chemistry campaigns.

Application

2-(1-Methyl-1H-imidazol-5-yl)ethan-1-ol serves as a versatile building block for imidazole-containing scaffolds, enabling efficient access to bioactive heterocycles. Its hydroxyl group facilitates direct derivatization or protection, while the pendant imidazole ring exhibits favorable stability and compatibility with standard coupling reactions. The molecule functions effectively in medicinal chemistry campaigns requiring polar, hydrogen-bond-capable motifs.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   38.05
  • LogP   -0.0451
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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