3-(cyclopropylmethoxy)-N-(2-(4-((2,4-dioxo-3,4-dihydropyrmidin-1(2H)-yl)methyl)phenyl)propan-2-yl)-benzenesulfonamide

Base Information

• Chemical Name: 3-(cyclopropylmethoxy)-N-(2-(4-((2,4-dioxo-3,4-dihydropyrmidin-1(2H)-yl)methyl)phenyl)propan-2-yl)-benzenesulfonamide
• CAS No.: 1198222-99-9
• Molecular Formula: C₂₄H₂₇N₃O₅S
• Molecular Weight: 469.561
• Mol file: 1198222-99-9.mol

Synonyms:

Chemical Property of 3-(cyclopropylmethoxy)-N-(2-(4-((2,4-dioxo-3,4-dihydropyrmidin-1(2H)-yl)methyl)phenyl)propan-2-yl)-benzenesulfonamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3-(cyclopropylmethoxy)-N-(2-(4-((2,4-dioxo-3,4-dihydropyrmidin-1(2H)-yl)methyl)phenyl)propan-2-yl)-benzenesulfonamide

There total 6 articles about 3-(cyclopropylmethoxy)-N-(2-(4-((2,4-dioxo-3,4-dihydropyrmidin-1(2H)-yl)methyl)phenyl)propan-2-yl)-benzenesulfonamide 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: 38.0%

→ 3-(cyclopropylmethoxy)-N-(2-(4-((2,4-dioxo-3,4-dihydropyrmidin-1(2H)-yl)methyl)phenyl)propan-2-yl)-benzenesulfonamide (1198222-99-9)

Guidance literature:

Reference yield:

N-(2-(4-(bromomethyl)phenyl)propan-2-yl)-3-(cyclopropylmethoxy)benzenesulfonamide (1198226-00-4) + O,O'-bis-(trimethylsilyl)uracil (10457-14-4) → 3-(cyclopropylmethoxy)-N-(2-(4-((2,4-dioxo-3,4-dihydropyrmidin-1(2H)-yl)methyl)phenyl)propan-2-yl)-benzenesulfonamide (1198222-99-9)

Guidance literature:

With iodine; In 1,2-dichloro-ethane; at 20 - 95 ℃; for 3h; Inert atmosphere;

DOI:10.1021/jm300416h

Reference yield:

3-(chlorosulfonyl)phenyl benzoate (55551-65-0) → 3-(cyclopropylmethoxy)-N-(2-(4-((2,4-dioxo-3,4-dihydropyrmidin-1(2H)-yl)methyl)phenyl)propan-2-yl)-benzenesulfonamide (1198222-99-9)

Guidance literature:

Multi-step reaction with 5 steps

1: triethylamine / dichloromethane / 2 h / 0 - 20 °C / Inert atmosphere

2: methylamine / methanol / 0.33 h / 20 °C / Inert atmosphere

3: potassium carbonate / N,N-dimethyl-formamide / 16 h / 20 - 90 °C / Inert atmosphere

4: N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile) / tetrachloromethane / 0.5 h / 90 °C / Inert atmosphere

5: iodine / 1,2-dichloro-ethane / 3 h / 20 - 95 °C / Inert atmosphere

With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); iodine; potassium carbonate; triethylamine; methylamine; In methanol; tetrachloromethane; dichloromethane; 1,2-dichloro-ethane; N,N-dimethyl-formamide;

DOI:10.1021/jm300416h

upstream raw materials:

3-(chlorosulfonyl)phenyl benzoate

3-(cyclopropylmethoxy)-N-(2-p-tolylpropan-2-yl)-benzenesulfonamide

3-(N-(2-p-tolylpropan-2-yl)sulfamoyl)phenyl benzoate

N-(2-(4-(bromomethyl)phenyl)propan-2-yl)-3-(cyclopropylmethoxy)benzenesulfonamide