1027085-08-0

Basic information

• Product Name: 5-chloromethyl-2-(2-fluorophenyl)-1H-imidazole
• Synonyms: 5-chloromethyl-2-(2-fluorophenyl)-1H-imidazole
• CAS NO: 1027085-08-0
• Molecular Weight: 210.638
• Mol File: 1027085-08-0.mol

Chemical Properties

• CAS DataBase Reference: 5-chloromethyl-2-(2-fluorophenyl)-1H-imidazole(CAS DataBase Reference)
• NIST Chemistry Reference: 5-chloromethyl-2-(2-fluorophenyl)-1H-imidazole(1027085-08-0)
• EPA Substance Registry System: 5-chloromethyl-2-(2-fluorophenyl)-1H-imidazole(1027085-08-0)

Safety Data

• Hazardous Substances Data: 1027085-08-0(Hazardous Substances Data)

Upstream product

• 394-47-8 2-fluorobenzonitrile 
• 57075-81-7 2-fluorobenzene-1-carboximidamide hydrogen chloride 
• 71204-93-8 2-fluorobenzimidamide 
• 906477-25-6 (2-(2-fluorophenyl)-1H-imidazol-5-yl)methanol 

Relevant articles and documents

PYRROLOPYRIMIDINES AS CFTR POTENTIATORS

The present invention relates to compounds of Formula I, wherein R1a, R1b, R2, R3, R4, W, Y, and Z are as described herein, and pharmaceutically acceptable salts thereof. The compounds are potentiator

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.