1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene

Base Information

Chemical Name:1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene
CAS No.:445039-19-0
Molecular Formula:C₂₀H₁₇NO₅S
Molecular Weight:383.425
Hs Code.:

Synonyms:1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene

Suppliers and Price of 1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene

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 1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene

There total 4 articles about 1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene 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:

: 445039-78-1
(6-(4-methylthiophenyl)(2H-benzo[d]1,3-dioxolan-5-yl))-3-pyridylmethan-1-ol

: 445039-19-0
1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene

Guidance literature:: With Oxone; In methanol; at 20 ℃; for 2h;
DOI:10.1021/jm030268b

Reference yield:

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

: 445039-19-0
1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene

Guidance literature:: Multi-step reaction with 4 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: t-BuLi / tetrahydrofuran / -78 °C

3.2: 23 percent / tetrahydrofuran / -78 - 20 °C

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

With Oxone; tetrakis(triphenylphosphine) palladium⁽⁰⁾; bromine; iodine; tert.-butyl lithium; sodium carbonate; acetic acid; In tetrahydrofuran; methanol; carbon disulfide; ethanol; 2.1: Suzuki coupling;
DOI:10.1021/jm030268b

Reference yield:

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

: 445039-19-0
1-(6-(hydroxy-3-pyridylmethyl)(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-4-(methylsulfonyl)benzene

Guidance literature:: Multi-step reaction with 3 steps

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

2.1: t-BuLi / tetrahydrofuran / -78 °C

2.2: 23 percent / tetrahydrofuran / -78 - 20 °C

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

With Oxone; tetrakis(triphenylphosphine) palladium⁽⁰⁾; tert.-butyl lithium; sodium carbonate; In tetrahydrofuran; methanol; ethanol; 1.1: Suzuki coupling;
DOI:10.1021/jm030268b