[2-hydroxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

Base Information

• Chemical Name: [2-hydroxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
• CAS No.: 1026921-91-4
• Molecular Formula: C₂₁H₂₂F₅N₃O₇S
• Molecular Weight: 555.48
• Mol file: 1026921-91-4.mol

Synonyms:[2-hydroxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

Chemical Property of [2-hydroxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of [2-hydroxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

There total 6 articles about [2-hydroxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl 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:

[2-benzyloxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester (308338-38-7) → [2-hydroxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester (1026921-91-4)

Guidance literature:

With hydrogen; 20percent palladium hydroxide; In acetic acid; for 2h; under 760.051 Torr;

DOI:10.1021/jm000478d

Reference yield:

pentafluorobenzenesulonyl chloride (832-53-1) → [2-hydroxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester (1026921-91-4)

Guidance literature:

Multi-step reaction with 4 steps

1: 87 percent / methanol / 1 h / 20 °C

2: 99 percent / H₂ / 10percent Pd/C / ethanol / 24 h / 760.05 Torr

3: 2-(1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium*PF₆; N-hydroxybenzotriazole; N-methylmorpholine / dimethylformamide / 65 °C

4: H₂ / 20percent palladium hydroxide / acetic acid / 2 h / 760.05 Torr

With 4-methyl-morpholine; hydrogen; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 10percent Pd/C; 20percent palladium hydroxide; In methanol; ethanol; acetic acid; N,N-dimethyl-formamide;

DOI:10.1021/jm000478d

Reference yield:

4-Fluoro-3-nitroaniline (364-76-1) → [2-hydroxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester (1026921-91-4)

Guidance literature:

Multi-step reaction with 5 steps

1: 97 percent / methanol / 21 h / Heating

2: 87 percent / methanol / 1 h / 20 °C

3: 99 percent / H₂ / 10percent Pd/C / ethanol / 24 h / 760.05 Torr

4: 2-(1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium*PF₆; N-hydroxybenzotriazole; N-methylmorpholine / dimethylformamide / 65 °C

5: H₂ / 20percent palladium hydroxide / acetic acid / 2 h / 760.05 Torr

With 4-methyl-morpholine; hydrogen; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 10percent Pd/C; 20percent palladium hydroxide; In methanol; ethanol; acetic acid; N,N-dimethyl-formamide;

DOI:10.1021/jm000478d

upstream raw materials:

[2-benzyloxy-1-(2-methoxy-5-pentafluorobenzenesulfonylamino-phenylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

pentafluorobenzenesulonyl chloride

4-Fluoro-3-nitroaniline

4-methoxy-3-nitroaniline