2-[2-Chloro-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester

Base Information

• Chemical Name: 2-[2-Chloro-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester
• CAS No.: 146937-50-0
• Molecular Formula: C₂₆H₂₈ClN₃O₈
• Molecular Weight: 545.977
• Mol file: 146937-50-0.mol

Synonyms:2-[2-Chloro-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester

Chemical Property of 2-[2-Chloro-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-[2-Chloro-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester

There total 4 articles about 2-[2-Chloro-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl 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:

4,4-Dimethyl-2-[(2S,3R)-3-methyl-2-methylsulfanyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-3-oxo-pentanoic acid 4-nitro-benzyl ester → 2-[2-Chloro-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester (146937-50-0)

Guidance literature:

With chlorine; In dichloromethane; at -78 ℃;

DOI:10.1016/S0040-4039(00)60568-3

Reference yield:

2-Bromo-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester → 2-[2-Chloro-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester (146937-50-0)

Guidance literature:

Multi-step reaction with 4 steps

1: 66 percent / Ca₂CO₃ / acetonitrile / Ambient temperature

2: 1.) HS-(CH₂)3-SH, NEt₃, 2.) CuSO₄ / 1.) i-PrOH, 2.) water

3: 76 percent / NEt₃ / CH₂Cl₂ / 0 °C

4: Cl₂ / CH₂Cl₂ / -78 °C

With 1.3-propanedithiol; chlorine; copper(II) sulfate; triethylamine; calcium carbonate; In dichloromethane; acetonitrile;

DOI:10.1016/S0040-4039(00)60568-3

Reference yield:

2-((2R,3S)-3-Amino-3-methyl-2-methylsulfanyl-4-oxo-azetidin-1-yl)-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester → 2-[2-Chloro-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoic acid 4-nitro-benzyl ester (146937-50-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 76 percent / NEt₃ / CH₂Cl₂ / 0 °C

2: Cl₂ / CH₂Cl₂ / -78 °C

With chlorine; triethylamine; In dichloromethane;

DOI:10.1016/S0040-4039(00)60568-3