(2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal

Base Information

Chemical Name:(2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal
CAS No.:129193-11-9
Molecular Formula:C₃₅H₃₄O₇S
Molecular Weight:598.717
Hs Code.:

Synonyms:(2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal

Suppliers and Price of (2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal

There total 6 articles about (2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal 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: 72.0%

: 129193-10-8
(2S)-(2,4,5/3,6)-2,3,4-tribenzyloxy-5-chloro-6-phenylsulphonylcyclohexanone ethylene acetal

: 129193-11-9
(2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal

: 129193-12-0
(2S)-(2,4/3)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-5-enone ethylene acetal

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran;
DOI:10.1016/0008-6215(90)84194-Y

Reference yield:

: 85716-45-6
1L-(2,4,5/3)-2,3,4-Tri-O-benzyl-2,3,4,5-tetrahydroxy-1-cyclohexanon

: 129193-11-9
(2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal

Guidance literature:: Multi-step reaction with 6 steps

1: 91 percent / conc. sulphuric acid / benzene; dioxane / 3 h / Heating; Dean-Stark

2: pyridine / CH₂Cl₂ / 0.17 h / 20 °C

3: 1,5-diazabicyclo<5.4.0>undec-5-ene / CH₂Cl₂ / 16 h / 20 °C

4: 1) N-chlorosuccinimide / 1) dichloromethane, 0.5h, 2) dichloromethane, 16h, 5 deg C

5: 95 percent / m-chloroperbenzoic acid / CH₂Cl₂ / 2.5 h / 20 °C

6: 15 percent / potassium tert-butoxide / tetrahydrofuran

With pyridine; N-chloro-succinimide; sulfuric acid; potassium tert-butylate; 3-chloro-benzenecarboperoxoic acid; 1,5-Diazabicyclo[5.4.0]undec-5-ene; In tetrahydrofuran; 1,4-dioxane; dichloromethane; benzene;
DOI:10.1016/0008-6215(90)84194-Y

Reference yield:

: 129193-04-0
(2S)-(2,4,5/3)-2,3,4-tribenzyloxy-5-hydroxycyclohexanone ethylene acetal

: 129193-11-9
(2S)-(2/3,6)-2,3,4-tribenzyloxy-6-phenylsulphonylcyclohex-4-enone ethylene acetal

Guidance literature:: Multi-step reaction with 5 steps

1: pyridine / CH₂Cl₂ / 0.17 h / 20 °C

2: 1,5-diazabicyclo<5.4.0>undec-5-ene / CH₂Cl₂ / 16 h / 20 °C

3: 1) N-chlorosuccinimide / 1) dichloromethane, 0.5h, 2) dichloromethane, 16h, 5 deg C

4: 95 percent / m-chloroperbenzoic acid / CH₂Cl₂ / 2.5 h / 20 °C

5: 15 percent / potassium tert-butoxide / tetrahydrofuran

With pyridine; N-chloro-succinimide; potassium tert-butylate; 3-chloro-benzenecarboperoxoic acid; 1,5-Diazabicyclo[5.4.0]undec-5-ene; In tetrahydrofuran; dichloromethane;
DOI:10.1016/0008-6215(90)84194-Y