methyl 3-<<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenoxy>acetate

Base Information

Chemical Name:methyl 3-<<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenoxy>acetate
CAS No.:152495-01-7
Molecular Formula:C₃₀H₃₂NO₇P
Molecular Weight:549.56
Hs Code.:

Synonyms:methyl 3-<<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenoxy>acetate

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Chemical Property of methyl 3-<<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenoxy>acetate

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Technology Process of methyl 3-<<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenoxy>acetate

There total 4 articles about methyl 3-<<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenoxy>acetate 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: 92.0%

: 96-32-2
bromoacetic acid methyl ester

: 152495-00-6
3-<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenol

: 152495-01-7
methyl 3-<<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenoxy>acetate

Guidance literature:: With potassium carbonate; potassium iodide; In acetonitrile; for 0.75h; Heating;
DOI:10.1021/jm00076a017

Reference yield:

: 136480-31-4
3-<2-(4,5-diphenyl-2-oxazolyl)ethyl>phenol

: 152495-01-7
methyl 3-<<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenoxy>acetate

Guidance literature:: Multi-step reaction with 4 steps

1: 85 percent / imidazole / dimethylformamide / 2.5 h / Ambient temperature

2: 1.) LDA / 1.) THF, -78 deg C, 30 min, 2.) THF, -78 deg C 15 min

3: 58 percent / nBu₄NF / tetrahydrofuran / 0.33 h / Ambient temperature

4: 92 percent / K₂CO₃, KI / acetonitrile / 0.75 h / Heating

With 1H-imidazole; tetrabutyl ammonium fluoride; potassium carbonate; potassium iodide; lithium diisopropyl amide; In tetrahydrofuran; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/jm00076a017

Reference yield:

: 152494-99-0
2-<2-<3-<(1,1-dimethylethyl)dimethylsiloxy>phenyl>ethyl>-4,5-diphenyloxazole

: 152495-01-7
methyl 3-<<2-(diethylphosphinyl)-2-(4,5-diphenyl-2-oxazolyl)ethyl>phenoxy>acetate

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) LDA / 1.) THF, -78 deg C, 30 min, 2.) THF, -78 deg C 15 min

2: 58 percent / nBu₄NF / tetrahydrofuran / 0.33 h / Ambient temperature

3: 92 percent / K₂CO₃, KI / acetonitrile / 0.75 h / Heating

With tetrabutyl ammonium fluoride; potassium carbonate; potassium iodide; lithium diisopropyl amide; In tetrahydrofuran; acetonitrile;
DOI:10.1021/jm00076a017