2-Phenylimidazo(1,2-a)pyridinehydrobromide

Base Information

• Chemical Name: 2-Phenylimidazo(1,2-a)pyridinehydrobromide
• CAS No.: 3323-66-8
• Molecular Formula: C13H10 N2 . Br H
• Molecular Weight: 275.148
• Hs Code.: 2933990090
• Mol file: 3323-66-8.mol

Synonyms:Imidazo[1,2-a]pyridine,2-phenyl-, monohydrobromide (7CI,8CI)

Chemical Property of 2-Phenylimidazo(1,2-a)pyridinehydrobromide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 17.30000
• Density: g/cm³
• LogP: 3.95940

Purity/Quality:

99% ^*data from raw suppliers

2-PHENYLIMIDAZO(1,2-A)PYRIDINE HYDROBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-Phenylimidazo(1,2-a)pyridinehydrobromide

There total 1 articles about 2-Phenylimidazo(1,2-a)pyridinehydrobromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2-aminopyridine (504-29-0) + α-bromoacetophenone (70-11-1) → 2-phenyl-imidazo[1,2-a]pyridine; hydrobromide (3323-66-8)

Guidance literature:

With ethanol;

Reference yield: 85.0%

2-phenyl-imidazo[1,2-a]pyridine; hydrobromide (3323-66-8) → 2-Phenyl-3-bromoimidazo<1,2-a>pyridine (4044-95-5)

Guidance literature:

With [bis(acetoxy)iodo]benzene; at 20 ℃; for 0.25h; Reagent/catalyst; Time; regioselective reaction; Inert atmosphere;

DOI:10.1055/s-0037-1611856

upstream raw materials:

2-aminopyridine

α-bromoacetophenone

Downstream raw materials:

2-Phenyl-3-bromoimidazo<1,2-a>pyridine

Refernces