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alpha-((1-((2-ethyl-5,7-dimethylimidazo(4,5-b)pyridin-3-yl)methyl)-3,5-dipropylphenyl-4-yl)oxy)phenylacetic acid

Base Information
  • Chemical Name:alpha-((1-((2-ethyl-5,7-dimethylimidazo(4,5-b)pyridin-3-yl)methyl)-3,5-dipropylphenyl-4-yl)oxy)phenylacetic acid
  • CAS No.:153275-22-0
  • Molecular Formula:C31H37 N3 O3
  • Molecular Weight:499.64
  • Hs Code.:
  • Mol file:153275-22-0.mol
alpha-((1-((2-ethyl-5,7-dimethylimidazo(4,5-b)pyridin-3-yl)methyl)-3,5-dipropylphenyl-4-yl)oxy)phenylacetic acid

Synonyms:Benzeneaceticacid, a-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-,(?à)-; 3H-Imidazo[4,5-b]pyridine,benzeneacetic acid deriv.; L 159882

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Chemical Property of alpha-((1-((2-ethyl-5,7-dimethylimidazo(4,5-b)pyridin-3-yl)methyl)-3,5-dipropylphenyl-4-yl)oxy)phenylacetic acid
Chemical Property:
  • Vapor Pressure:1.52E-18mmHg at 25°C 
  • Boiling Point:664.1°Cat760mmHg 
  • Flash Point:355.5°C 
  • PSA:77.24000 
  • Density:1.15g/cm3 
  • LogP:6.76850 
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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Technology Process of alpha-((1-((2-ethyl-5,7-dimethylimidazo(4,5-b)pyridin-3-yl)methyl)-3,5-dipropylphenyl-4-yl)oxy)phenylacetic acid

There total 23 articles about alpha-((1-((2-ethyl-5,7-dimethylimidazo(4,5-b)pyridin-3-yl)methyl)-3,5-dipropylphenyl-4-yl)oxy)phenylacetic 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:
Guidance literature:
Multi-step reaction with 9 steps
1: 87 percent / K2CO3 / acetone / Heating
2: 94 percent / 2,6-di-tert-butyl-4-methylphenol (BHT) / various solvent(s) / Heating
3: 97 percent / Et3N, DMAP / CH2Cl2
4: 90 percent / H2 / 5percent Rh/C / ethanol
5: 92 percent / LiAlH4 / tetrahydrofuran / 0 - 20 °C
6: 82 percent / Ph3P, DEAD / tetrahydrofuran / 0 °C
7: 93 percent / n-Bu4NF / tetrahydrofuran
8: K2CO3 / acetone / Heating
9: 1 N aq. NaOH / methanol
With dmap; sodium hydroxide; lithium aluminium tetrahydride; 2,6-di-tert-butyl-4-methyl-phenol; tetrabutyl ammonium fluoride; hydrogen; potassium carbonate; triethylamine; triphenylphosphine; diethylazodicarboxylate; Rh on carbon; In tetrahydrofuran; methanol; ethanol; dichloromethane; acetone;
DOI:10.1021/jm00075a033
Guidance literature:
Multi-step reaction with 11 steps
1: 89 percent / K2CO3 / acetone / Heating
2: 90 percent / 2,6-di-tert-butyl-4-methylphenol (BHT) / various solvent(s) / Heating
3: 87 percent / K2CO3 / acetone / Heating
4: 94 percent / 2,6-di-tert-butyl-4-methylphenol (BHT) / various solvent(s) / Heating
5: 97 percent / Et3N, DMAP / CH2Cl2
6: 90 percent / H2 / 5percent Rh/C / ethanol
7: 92 percent / LiAlH4 / tetrahydrofuran / 0 - 20 °C
8: 82 percent / Ph3P, DEAD / tetrahydrofuran / 0 °C
9: 93 percent / n-Bu4NF / tetrahydrofuran
10: K2CO3 / acetone / Heating
11: 1 N aq. NaOH / methanol
With dmap; sodium hydroxide; lithium aluminium tetrahydride; 2,6-di-tert-butyl-4-methyl-phenol; tetrabutyl ammonium fluoride; hydrogen; potassium carbonate; triethylamine; triphenylphosphine; diethylazodicarboxylate; Rh on carbon; In tetrahydrofuran; methanol; ethanol; dichloromethane; acetone;
DOI:10.1021/jm00075a033
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