5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole

Base Information

Chemical Name:5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole
CAS No.:445039-33-8
Molecular Formula:C₂₀H₂₀O₄S
Molecular Weight:356.442
Hs Code.:

Synonyms:5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole

Suppliers and Price of 5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole

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 5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole

There total 6 articles about 5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole 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%

: 7333-52-0
cyclopenthyltriphenylphosphonium bromide

: 445039-81-6
6-(4-(methylsulfonyl)phenyl)-2H-benzo[d]1,3-dioxolane-5-carbaldehyde

: 445039-33-8
5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole

Guidance literature:: cyclopenthyltriphenylphosphonium bromide; With potassium tert-butylate; In tetrahydrofuran; at 0 ℃; for 0.25h;

6-(4-(methylsulfonyl)phenyl)-2H-benzo[d]1,3-dioxolane-5-carbaldehyde; In tetrahydrofuran; N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.1021/jm030268b

Reference yield:

: 120-57-0,30024-74-9
piperonal

: 445039-33-8
5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole

Guidance literature:: Multi-step reaction with 6 steps

1.1: 70 percent / bromine; acetic acid; iodine / CS₂ / 20 °C

2.1: 88 percent / sodium carbonate; tetrakis(triphenylphosphine)palladium / ethanol / Heating

3.1: 66 percent / sodium borohydride / ethanol / 2 h / 20 °C

4.1: 97 percent / aq. oxone / methanol / 2 h / 20 °C

5.1: 68 percent / alumina; pyridinium chlorochromate / CH₂Cl₂ / 1 h / 20 °C

6.1: t-BuOK / tetrahydrofuran / 0.25 h / 0 °C

6.2: 72 percent / tetrahydrofuran; dimethylformamide / 0 - 20 °C

With aluminum oxide; Oxone; sodium tetrahydroborate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium tert-butylate; bromine; iodine; sodium carbonate; acetic acid; pyridinium chlorochromate; In tetrahydrofuran; methanol; carbon disulfide; ethanol; dichloromethane; 2.1: Suzuki coupling / 6.2: Wittig condensation;
DOI:10.1021/jm030268b

Reference yield:

: 15930-53-7
6-bromo-3,4-methylenedioxybenzaldehyde

: 445039-33-8
5-cyclopentylidenemethyl-6-(4-methanesulfonyl-phenyl)-benzo[1,3]dioxole

Guidance literature:: Multi-step reaction with 5 steps

1.1: 88 percent / sodium carbonate; tetrakis(triphenylphosphine)palladium / ethanol / Heating

2.1: 66 percent / sodium borohydride / ethanol / 2 h / 20 °C

3.1: 97 percent / aq. oxone / methanol / 2 h / 20 °C

4.1: 68 percent / alumina; pyridinium chlorochromate / CH₂Cl₂ / 1 h / 20 °C

5.1: t-BuOK / tetrahydrofuran / 0.25 h / 0 °C

5.2: 72 percent / tetrahydrofuran; dimethylformamide / 0 - 20 °C

With aluminum oxide; Oxone; sodium tetrahydroborate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium tert-butylate; sodium carbonate; pyridinium chlorochromate; In tetrahydrofuran; methanol; ethanol; dichloromethane; 1.1: Suzuki coupling / 5.2: Wittig condensation;
DOI:10.1021/jm030268b