1001755-39-0

Basic information

• Product Name: [2-(3-Fluoro-phenyl)-3H-imidazol-4-yl]-methanol
• CAS NO: 1001755-39-0
• Molecular Weight: 192.193
• Mol File: 1001755-39-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [2-(3-Fluoro-phenyl)-3H-imidazol-4-yl]-methanol(CAS DataBase Reference)
• NIST Chemistry Reference: [2-(3-Fluoro-phenyl)-3H-imidazol-4-yl]-methanol(1001755-39-0)
• EPA Substance Registry System: [2-(3-Fluoro-phenyl)-3H-imidazol-4-yl]-methanol(1001755-39-0)

Safety Data

• Hazardous Substances Data: 1001755-39-0(Hazardous Substances Data)

Upstream product

• 62147-49-3 1,3-dihydroxyacetone dimer 
• 69491-64-1 3-fluorobenzimidamide 
• 403-54-3 m-Fluorobenzonitrile 

Downstream Products

• 1026484-41-2 5-Chloromethyl-2-(3-fluoro-phenyl)-1H-imidazole 

Relevant articles and documents

2-Phenyl-4-(aminomethyl)imidazoles as Potential Antipsychotic Agents. Synthesis and Dopamine D2 Receptor Binding

A series of 2-phenyl-4-(aminomethyl)imidazoles were designed as conformationally restricted analogs of the dopamine D2 selective benzamide antipsychotics.The title compounds were synthesized and tested for blockade of YM-09151 binding in cloned African green monkey dopamine D2 receptor preparations.The binding affinity data thus obtained were compared against that of the benzamides and a previously described series of 2-phenyl-5-(aminomethyl)pyrroles.