5-ethyl-3-[1-methyl-1-(tetrahydro-pyran-2-yloxy)-ethyl]-1-(4-nitro-phenyl)-1H-pyrazole

Base Information

• Chemical Name: 5-ethyl-3-[1-methyl-1-(tetrahydro-pyran-2-yloxy)-ethyl]-1-(4-nitro-phenyl)-1H-pyrazole
• CAS No.: 1026971-40-3
• Molecular Formula: C₁₉H₂₅N₃O₄
• Molecular Weight: 359.425
• Mol file: 1026971-40-3.mol

Synonyms:5-ethyl-3-[1-methyl-1-(tetrahydro-pyran-2-yloxy)-ethyl]-1-(4-nitro-phenyl)-1H-pyrazole

Chemical Property of 5-ethyl-3-[1-methyl-1-(tetrahydro-pyran-2-yloxy)-ethyl]-1-(4-nitro-phenyl)-1H-pyrazole

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 5-ethyl-3-[1-methyl-1-(tetrahydro-pyran-2-yloxy)-ethyl]-1-(4-nitro-phenyl)-1H-pyrazole

There total 3 articles about 5-ethyl-3-[1-methyl-1-(tetrahydro-pyran-2-yloxy)-ethyl]-1-(4-nitro-phenyl)-1H-pyrazole 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:

4-Fluoronitrobenzene (350-46-9,178603-76-4) + 3-[1-(tetrahydropyran-2-yloxy)-1-methyl]ethyl-5-ethylpyrazole (303009-28-1) → 5-ethyl-3-[1-methyl-1-(tetrahydro-pyran-2-yloxy)-ethyl]-1-(4-nitro-phenyl)-1H-pyrazole (1026971-40-3)

Guidance literature:

3-[1-(tetrahydropyran-2-yloxy)-1-methyl]ethyl-5-ethylpyrazole; With potassium tert-butylate; In dimethyl sulfoxide; for 0.166667h;

4-Fluoronitrobenzene; In dimethyl sulfoxide; at 70 ℃; for 1h; Further stages.;

DOI:10.1021/ol0001822

Reference yield:

3-methyl-3-(tetrahydro-2H-pyran-2-yloxy)butyne (132101-64-5,27943-46-0) → 5-ethyl-3-[1-methyl-1-(tetrahydro-pyran-2-yloxy)-ethyl]-1-(4-nitro-phenyl)-1H-pyrazole (1026971-40-3)

Guidance literature:

Multi-step reaction with 3 steps

1.1: n-BuLi / tetrahydrofuran; hexane / 1 h / -30 °C

1.2: 61 percent / tetrahydrofuran; hexane / 1 h / -30 - 0 °C

2.1: 99 percent / hydrazine monohydrate / tetrahydrofuran / 0 - 20 °C

3.1: t-BuOK / dimethylsulfoxide / 0.17 h

3.2: dimethylsulfoxide / 1 h / 70 °C

With n-butyllithium; potassium tert-butylate; hydrazine hydrate; In tetrahydrofuran; hexane; dimethyl sulfoxide; 1.1: Substitution / 1.2: Substitution / 2.1: Condensation / 3.1: Substitution / 3.2: Substitution;

DOI:10.1021/ol0001822

Reference yield:

2-(tetrahydropyran-2-yloxy)-2-methyl-hept-3-yn-5-one (303009-27-0) → 5-ethyl-3-[1-methyl-1-(tetrahydro-pyran-2-yloxy)-ethyl]-1-(4-nitro-phenyl)-1H-pyrazole (1026971-40-3)

Guidance literature:

Multi-step reaction with 2 steps

1.1: 99 percent / hydrazine monohydrate / tetrahydrofuran / 0 - 20 °C

2.1: t-BuOK / dimethylsulfoxide / 0.17 h

2.2: dimethylsulfoxide / 1 h / 70 °C

With potassium tert-butylate; hydrazine hydrate; In tetrahydrofuran; dimethyl sulfoxide; 1.1: Condensation / 2.1: Substitution / 2.2: Substitution;

DOI:10.1021/ol0001822

upstream raw materials:

4-Fluoronitrobenzene

3-[1-(tetrahydropyran-2-yloxy)-1-methyl]ethyl-5-ethylpyrazole

3-methyl-3-(tetrahydro-2H-pyran-2-yloxy)butyne

2-(tetrahydropyran-2-yloxy)-2-methyl-hept-3-yn-5-one

Downstream raw materials:

1-(4-nitrophenyl)-3-(1-hydroxy-1-methyl)ethyl-5-ethylpyrazole