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CS-W001157 4
Total: USD 88.00

5-Phenyl-1H-imidazol-2-amine

  • CAS No. 6775-40-2

  • Cat. No. CS-W022422
  • Purity≥97%
  • MDL No.None

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

5-Phenyl-1H-imidazol-2-amine|CS-W022422

Structure of 6775-40-2

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General Information

  • CAS No. 6775-40-2
  • Cat. No. CS-W022422
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉N₃
  • Molecular Weight 159.19
  • Synonym(s) 5-Phenyl-1H-iMidazol-2-ylaMine
  • SMILES NC1=NC=C(C2=CC=CC=C2)N1

Description

5-Phenyl-1H-imidazol-2-amine features a planar imidazole core bearing a phenyl group at the 5-position and a primary amine at the 2-position. This configuration imparts strong hydrogen-bonding capacity and enhances solubility in polar solvents, enabling efficient integration into pharmaceutical scaffolds and ligand design.

Application

5-Phenyl-1H-imidazol-2-amine serves as a versatile building block in medicinal chemistry, enabling the synthesis of imidazole-based scaffolds through standard coupling and functionalization reactions. Its stability under routine bench conditions and compatibility with diverse reaction environments facilitate efficient access to bioactive compounds. The molecule functions as a key intermediate in the development of heterocyclic libraries targeting kinase inhibitors and receptor modulators.

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   54.7
  • LogP   1.6589
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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