(R)-3-Chloromethyl-2-[(3R,4R)-2-oxo-4-pentachlorophenyldisulfanyl-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-but-3-enoic acid benzyl ester

Base Information

• Chemical Name: (R)-3-Chloromethyl-2-[(3R,4R)-2-oxo-4-pentachlorophenyldisulfanyl-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-but-3-enoic acid benzyl ester
• CAS No.: 83242-33-5
• Molecular Formula: C₂₉H₂₂Cl₆N₂O₅S₂
• Molecular Weight: 755.354
• Mol file: 83242-33-5.mol

Synonyms:(R)-3-Chloromethyl-2-[(3R,4R)-2-oxo-4-pentachlorophenyldisulfanyl-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-but-3-enoic acid benzyl ester

Chemical Property of (R)-3-Chloromethyl-2-[(3R,4R)-2-oxo-4-pentachlorophenyldisulfanyl-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-but-3-enoic acid benzyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (R)-3-Chloromethyl-2-[(3R,4R)-2-oxo-4-pentachlorophenyldisulfanyl-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-but-3-enoic acid benzyl ester

There total 1 articles about (R)-3-Chloromethyl-2-[(3R,4R)-2-oxo-4-pentachlorophenyldisulfanyl-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-but-3-enoic acid 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: 74.0%

pentachlorophenylsulphenyl chloride (19815-92-0) + (R)-3-chloromethyl-2-((1R)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-thia-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-3-enoic acid benzyl ester (70379-78-1) → (R)-3-Chloromethyl-2-[(3R,4R)-2-oxo-4-pentachlorophenyldisulfanyl-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-but-3-enoic acid benzyl ester (83242-33-5)

Guidance literature:

In 1,4-dioxane; water; Ambient temperature;

DOI:10.1016/S0040-4039(00)87378-5

Reference yield: 88.0%

(R)-3-Chloromethyl-2-[(3R,4R)-2-oxo-4-pentachlorophenyldisulfanyl-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-but-3-enoic acid benzyl ester (83242-33-5) → (6R,7R)-8-Oxo-3-pentachlorophenylsulfanylmethyl-7-(2-phenoxy-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzyl ester (83242-40-4)

Guidance literature:

With ammonia; In N,N-dimethyl-formamide; at 25 ℃;

DOI:10.1016/S0040-4039(00)87378-5

upstream raw materials:

pentachlorophenylsulphenyl chloride

(R)-3-chloromethyl-2-((1R)-7-oxo-3-phenoxymethyl-(1rH,5cH)-4-thia-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-3-enoic acid benzyl ester

Downstream raw materials:

(6R,7R)-8-Oxo-3-pentachlorophenylsulfanylmethyl-7-(2-phenoxy-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzyl ester