[4-(2-benzyl-[2-(3-methyl-2(3H)-benzoxazolon-6-yl)-2-oxoethylamino]ethyl)phenoxy]acetic acid ethyl ester

Base Information

• Chemical Name: [4-(2-benzyl-[2-(3-methyl-2(3H)-benzoxazolon-6-yl)-2-oxoethylamino]ethyl)phenoxy]acetic acid ethyl ester
• CAS No.: 359434-15-4
• Molecular Formula: C₂₉H₃₀N₂O₆
• Molecular Weight: 502.567
• Mol file: 359434-15-4.mol

Synonyms:[4-(2-benzyl-[2-(3-methyl-2(3H)-benzoxazolon-6-yl)-2-oxoethylamino]ethyl)phenoxy]acetic acid ethyl ester

Chemical Property of [4-(2-benzyl-[2-(3-methyl-2(3H)-benzoxazolon-6-yl)-2-oxoethylamino]ethyl)phenoxy]acetic acid ethyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of [4-(2-benzyl-[2-(3-methyl-2(3H)-benzoxazolon-6-yl)-2-oxoethylamino]ethyl)phenoxy]acetic acid ethyl ester

There total 6 articles about [4-(2-benzyl-[2-(3-methyl-2(3H)-benzoxazolon-6-yl)-2-oxoethylamino]ethyl)phenoxy]acetic acid ethyl ester 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: 67.0%

6-(2-bromoacetyl)-3-methylbenzo[d]oxazol-2(3H)-one (79851-85-7) + [4-(2-benzylaminoethyl)phenoxyl]acetic acid ethyl ester hydrochloride → [4-(2-benzyl-[2-(3-methyl-2(3H)-benzoxazolon-6-yl)-2-oxoethylamino]ethyl)phenoxy]acetic acid ethyl ester (359434-15-4)

Guidance literature:

With triethylamine; In ethanol; for 0.333333h; Heating;

DOI:10.1002/jhet.5570380314

Reference yield:

N-t-butoxycarbonyl-tyramine (64318-28-1) → [4-(2-benzyl-[2-(3-methyl-2(3H)-benzoxazolon-6-yl)-2-oxoethylamino]ethyl)phenoxy]acetic acid ethyl ester (359434-15-4)

Guidance literature:

Multi-step reaction with 4 steps

1.1: 94 percent / K₂CO₃ / acetone / 2 h / Heating

2.1: 90 percent / HCl; AcOH / 1 h / 20 °C

3.1: Et₃N / ethanol / 0.5 h

3.2: 55 percent / NaBH₄ / ethanol / 14 h

4.1: 67 percent / Et₃N / ethanol / 0.33 h / Heating

With hydrogenchloride; potassium carbonate; acetic acid; triethylamine; In ethanol; acetone;

DOI:10.1002/jhet.5570380314

Reference yield:

tyramine hydrochloride (60-19-5) → [4-(2-benzyl-[2-(3-methyl-2(3H)-benzoxazolon-6-yl)-2-oxoethylamino]ethyl)phenoxy]acetic acid ethyl ester (359434-15-4)

Guidance literature:

Multi-step reaction with 5 steps

1.1: 91 percent / Et₃N / dioxane; H₂O / 2 h / 20 °C

2.1: 94 percent / K₂CO₃ / acetone / 2 h / Heating

3.1: 90 percent / HCl; AcOH / 1 h / 20 °C

4.1: Et₃N / ethanol / 0.5 h

4.2: 55 percent / NaBH₄ / ethanol / 14 h

5.1: 67 percent / Et₃N / ethanol / 0.33 h / Heating

With hydrogenchloride; potassium carbonate; acetic acid; triethylamine; In 1,4-dioxane; ethanol; water; acetone;

DOI:10.1002/jhet.5570380314

upstream raw materials:

6-(2-bromoacetyl)-3-methylbenzo[d]oxazol-2(3H)-one

N-t-butoxycarbonyl-tyramine

tyramine hydrochloride

benzaldehyde