[6-chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetic acid

Base Information

• Chemical Name: [6-chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetic acid
• CAS No.: 365213-64-5
• Molecular Formula: C₁₆H₁₃ClN₂O₃
• Molecular Weight: 316.744
• Mol file: 365213-64-5.mol

Synonyms:[6-chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetic acid

Chemical Property of [6-chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetic acid

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of [6-chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetic acid

There total 6 articles about [6-chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetic acid 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: 94.0%

2-(6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acetamide (365213-55-4) → [6-chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetic acid (365213-64-5)

Guidance literature:

With water; potassium hydroxide; In ethanol; for 18h; Reflux;

DOI:10.1002/cmdc.202000984

Reference yield: 90.0%

C20H21ClN2O3 (1402402-91-8) → [6-chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetic acid (365213-64-5)

Guidance literature:

With water; sodium hydroxide; In butan-1-ol; at 50 ℃; Inert atmosphere;

DOI:10.1016/j.ijpharm.2012.08.023

Reference yield:

butyl 3-bromo-4-(4-methoxyphenyl)-4-oxobutanoate (1073119-36-4) → [6-chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetic acid (365213-64-5)

Guidance literature:

Multi-step reaction with 2 steps

1: butan-1-ol / Inert atmosphere; Reflux

2: water; sodium hydroxide / butan-1-ol / 50 °C / Inert atmosphere

With water; sodium hydroxide; In butan-1-ol;

DOI:10.1016/j.ijpharm.2012.08.023

upstream raw materials:

2-(6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acetamide

6-chloro-2-(4-methoxyphenyl)-imidazo[1,2-a]pyridine

1-(6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

butyl 3-bromo-4-(4-methoxyphenyl)-4-oxobutanoate