1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one O-(p-tolylsulfonyl)oxime

Base Information

• Chemical Name: 1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one O-(p-tolylsulfonyl)oxime
• CAS No.: 105400-88-2
• Molecular Formula: C₂₇H₂₈N₂O₇S₂
• Molecular Weight: 556.661
• Mol file: 105400-88-2.mol

Synonyms:1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one O-(p-tolylsulfonyl)oxime

Chemical Property of 1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one O-(p-tolylsulfonyl)oxime

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one O-(p-tolylsulfonyl)oxime

There total 5 articles about 1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one O-(p-tolylsulfonyl)oxime 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: 86.0%

1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one oxime (105400-93-9) + p-toluenesulfonyl chloride (98-59-9) → 1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one O-(p-tolylsulfonyl)oxime (105400-88-2)

Guidance literature:

With potassium hydroxide; In acetone; at 25 ℃; for 1.41667h;

DOI:10.1021/jo00380a024

Reference yield:

6,7-dimethoxy-3,4-dihydro-isoquinoline (3382-18-1) → 1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one O-(p-tolylsulfonyl)oxime (105400-88-2)

Guidance literature:

Multi-step reaction with 5 steps

1: 92 percent / 1 h / Heating

2: 66 percent / polyphosphoric acid / 1 h / Heating

3: 94 percent / pyridine / 1 h / 25 °C

4: 100 percent / hydroxylamine hydrochloride, pyridine / ethanol / 0.5 h / Heating

5: 86 percent / 1 N aq. KOH / acetone / 1.42 h / 25 °C

With pyridine; potassium hydroxide; PPA; hydroxylamine hydrochloride; In ethanol; acetone;

DOI:10.1021/jo00380a024

Reference yield:

5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one (5868-19-9) → 1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one O-(p-tolylsulfonyl)oxime (105400-88-2)

Guidance literature:

Multi-step reaction with 3 steps

1: 94 percent / pyridine / 1 h / 25 °C

2: 100 percent / hydroxylamine hydrochloride, pyridine / ethanol / 0.5 h / Heating

3: 86 percent / 1 N aq. KOH / acetone / 1.42 h / 25 °C

With pyridine; potassium hydroxide; hydroxylamine hydrochloride; In ethanol; acetone;

DOI:10.1021/jo00380a024

upstream raw materials:

1-(p-tolylsulfonyl)-5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one oxime

p-toluenesulfonyl chloride

6,7-dimethoxy-3,4-dihydro-isoquinoline

5,6-dimethoxy-1,2,3,8a-tetrahydrocyclopentisoquinolin-7(8H)-one