(Z)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methanesulfonyloxymethyl-4-oxo-azetidin-1-yl]-3-(toluene-4-sulfonyloxy)-but-2-enoic acid benzhydryl ester

Base Information

• Chemical Name: (Z)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methanesulfonyloxymethyl-4-oxo-azetidin-1-yl]-3-(toluene-4-sulfonyloxy)-but-2-enoic acid benzhydryl ester
• CAS No.: 157731-84-5
• Molecular Formula: C₃₇H₃₂N₂O₁₁S₂
• Molecular Weight: 744.8
• Mol file: 157731-84-5.mol

Synonyms:

Chemical Property of (Z)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methanesulfonyloxymethyl-4-oxo-azetidin-1-yl]-3-(toluene-4-sulfonyloxy)-but-2-enoic acid benzhydryl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (Z)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methanesulfonyloxymethyl-4-oxo-azetidin-1-yl]-3-(toluene-4-sulfonyloxy)-but-2-enoic acid benzhydryl ester

There total 1 articles about (Z)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methanesulfonyloxymethyl-4-oxo-azetidin-1-yl]-3-(toluene-4-sulfonyloxy)-but-2-enoic acid benzhydryl 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:

p-toluenesulfonyl chloride (98-59-9) + (Z)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methanesulfonyloxymethyl-4-oxo-azetidin-1-yl]-3-hydroxy-but-2-enoic acid benzhydryl ester → (Z)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methanesulfonyloxymethyl-4-oxo-azetidin-1-yl]-3-(toluene-4-sulfonyloxy)-but-2-enoic acid benzhydryl ester (157731-84-5)

Guidance literature:

With 1-Methylpyrrolidine; In dichloromethane; at 0 ℃; for 1h;

DOI:10.1016/S0968-0896(96)00217-9

Reference yield:

p-toluenesulfonyl chloride (98-59-9) + (Z)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methanesulfonyloxymethyl-4-oxo-azetidin-1-yl]-3-(toluene-4-sulfonyloxy)-but-2-enoic acid benzhydryl ester (157731-84-5) → (6S,7S)-7-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-8-oxo-4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester (136248-53-8)

Guidance literature:

With hydrogen sulfide; triethylamine; In dichloromethane; at 5 ℃; for 1h; Yield given;

DOI:10.1016/S0968-0896(96)00217-9

Reference yield:

(Z)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methanesulfonyloxymethyl-4-oxo-azetidin-1-yl]-3-(toluene-4-sulfonyloxy)-but-2-enoic acid benzhydryl ester (157731-84-5) → (6S,7S)-7-{2-[(Z)-1,5-Bis-benzhydryloxy-4-oxo-1,4-dihydro-pyridin-2-ylmethoxyimino]-2-[2-(trityl-amino)-thiazol-4-yl]-acetylamino}-8-oxo-3-(pyridin-4-ylsulfanylmethyl)-4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester (187544-45-2)

Guidance literature:

Multi-step reaction with 5 steps

1: H₂S, Et₃N / CH₂Cl₂ / 1 h / 5 °C

2: 61 percent / NBS, AIBN / CCl₄ / 1 h / Heating

3: NaHCO₃ / acetone / 2 h / Ambient temperature

4: MeNHNH₂ / tetrahydrofuran; dimethylformamide / 0.5 h / -10 °C

5: HOBT, DCC / tetrahydrofuran; dimethylformamide / 16 h / Ambient temperature

With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); hydrogen sulfide; sodium hydrogencarbonate; benzotriazol-1-ol; triethylamine; dicyclohexyl-carbodiimide; methylhydrazine; In tetrahydrofuran; tetrachloromethane; dichloromethane; N,N-dimethyl-formamide; acetone;

DOI:10.1016/S0968-0896(96)00217-9

upstream raw materials:

p-toluenesulfonyl chloride

Downstream raw materials:

(6S,7S)-7-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-8-oxo-4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester

(6S,7S)-7-{2-[(Z)-1,5-Bis-benzhydryloxy-4-oxo-1,4-dihydro-pyridin-2-ylmethoxyimino]-2-[2-(trityl-amino)-thiazol-4-yl]-acetylamino}-8-oxo-3-(pyridin-4-ylsulfanylmethyl)-4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester

(6S,7S)-7-{2-[(Z)-1,5-Bis-benzhydryloxy-4-oxo-1,4-dihydro-pyridin-2-ylmethoxyimino]-2-[2-(trityl-amino)-thiazol-4-yl]-acetylamino}-8-oxo-3-([1,2,3]thiadiazol-5-ylsulfanylmethyl)-4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester

(6S,7S)-7-{2-[(Z)-1,5-Bis-benzhydryloxy-4-oxo-1,4-dihydro-pyridin-2-ylmethoxyimino]-2-[2-(trityl-amino)-thiazol-4-yl]-acetylamino}-8-oxo-3-([1,3,4]thiadiazol-2-ylsulfanylmethyl)-4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester