2-morpholinoethyl 3-{[4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl]methyl}benzoate

Base Information

Chemical Name:2-morpholinoethyl 3-{[4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl]methyl}benzoate
CAS No.:1380227-59-7
Molecular Formula:C₂₉H₃₂N₆O₅
Molecular Weight:544.61
Hs Code.:

Synonyms:2-morpholinoethyl 3-{[4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl]methyl}benzoate

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Chemical Property of 2-morpholinoethyl 3-{[4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl]methyl}benzoate

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Technology Process of 2-morpholinoethyl 3-{[4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl]methyl}benzoate

There total 6 articles about 2-morpholinoethyl 3-{[4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl]methyl}benzoate 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: 45.0%

: 1380228-35-2
8-ethynyl-2-morpholinoquinolin-4(1H)-one

: C₁₄H₁₈N₄O₃

: 1380227-59-7
2-morpholinoethyl 3-{[4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl]methyl}benzoate

Guidance literature:: With copper diacetate; sodium L-ascorbate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In tetrahydrofuran; water; at 20 ℃;
DOI:10.1002/cmdc.201700340

Reference yield:

: 1380228-31-8
8-iodo-2-morpholinoquinolin-4(1H)-one

: 1380227-59-7
2-morpholinoethyl 3-{[4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl]methyl}benzoate

Guidance literature:: Multi-step reaction with 3 steps

1: N-ethyl-N,N-diisopropylamine; copper(l) iodide; bis-triphenylphosphine-palladium(II) chloride / toluene; N,N-dimethyl-formamide / 2 h / 20 °C / Inert atmosphere

2: methanol; potassium carbonate / 3 h / 20 °C

3: tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; sodium L-ascorbate; copper diacetate / tetrahydrofuran; water / 20 °C

With methanol; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; copper diacetate; potassium carbonate; sodium L-ascorbate; N-ethyl-N,N-diisopropylamine; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In tetrahydrofuran; water; N,N-dimethyl-formamide; toluene;
DOI:10.1002/cmdc.201700340

Reference yield:

: 1380228-33-0
2-morpholino-8-((trimethylsilyl)ethynyl)quinolin-4(1H)-one

: 1380227-59-7
2-morpholinoethyl 3-{[4-(2-morpholino-4-oxo-1,4-dihydroquinolin-8-yl)-1H-1,2,3-triazol-1-yl]methyl}benzoate

Guidance literature:: Multi-step reaction with 2 steps

1: methanol; potassium carbonate / 3 h / 20 °C

2: tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; sodium L-ascorbate; copper diacetate / tetrahydrofuran; water / 20 °C

With methanol; copper diacetate; potassium carbonate; sodium L-ascorbate; tris[(1-benzyl-1H-1,2,3-triazol-4yl)methyl]amine; In tetrahydrofuran; water;
DOI:10.1002/cmdc.201700340