{4'-[1-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-1H-[1,2,3]triazol-4-yl]biphenyl-4-yl}acetic acid ethyl ester

Base Information

Chemical Name:{4'-[1-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-1H-[1,2,3]triazol-4-yl]biphenyl-4-yl}acetic acid ethyl ester
CAS No.:1396008-15-3
Molecular Formula:C₂₈H₂₈N₄O₄
Molecular Weight:484.555
Hs Code.:

Synonyms:{4'-[1-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-1H-[1,2,3]triazol-4-yl]biphenyl-4-yl}acetic acid ethyl ester

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Chemical Property of {4'-[1-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-1H-[1,2,3]triazol-4-yl]biphenyl-4-yl}acetic acid ethyl ester

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Technology Process of {4'-[1-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-1H-[1,2,3]triazol-4-yl]biphenyl-4-yl}acetic acid ethyl ester

There total 7 articles about {4'-[1-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-1H-[1,2,3]triazol-4-yl]biphenyl-4-yl}acetic acid ethyl ester 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: 48.3%

: 859169-20-3
1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetic acid ethyl ester

: 1396008-13-1
[5-(4-bromo-phenyl)-3-methyl-3H-[1,2,3]triazol-4-yl]carbamic acid (R)-1-phenyl-ethyl ester

: 1396008-15-3
{4'-[1-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-1H-[1,2,3]triazol-4-yl]biphenyl-4-yl}acetic acid ethyl ester

Guidance literature:: With potassium phosphate; palladium diacetate; XPhos; In water; toluene; at 100 ℃; for 2h; Sealed tube; Inert atmosphere;

Reference yield:

: (4-bromo-phenyl)propynoic acid ethyl ester

: 1396008-15-3
{4'-[1-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-1H-[1,2,3]triazol-4-yl]biphenyl-4-yl}acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 5 steps

1: benzene / 4 h / Reflux

2: tetrabutyl ammonium fluoride; water / tetrahydrofuran / 0.17 h / 0 °C

3: water; lithium hydroxide / tetrahydrofuran / 3 h / 20 °C

4: diphenyl phosphoryl azide; triethylamine / toluene / 2 h / 90 °C

5: XPhos; palladium diacetate; potassium phosphate / toluene; water / 2 h / 100 °C / Sealed tube; Inert atmosphere

With potassium phosphate; diphenyl phosphoryl azide; tetrabutyl ammonium fluoride; water; palladium diacetate; triethylamine; lithium hydroxide; XPhos; In tetrahydrofuran; water; toluene; benzene;

Reference yield:

: 766-96-1
4-bromo-1-ethynylbenzene

: 1396008-15-3
{4'-[1-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-1H-[1,2,3]triazol-4-yl]biphenyl-4-yl}acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 6 steps

1.1: lithium diisopropyl amide / tetrahydrofuran / 0.5 h / -70 °C

1.2: 2 h / -70 - 20 °C

2.1: benzene / 4 h / Reflux

3.1: tetrabutyl ammonium fluoride; water / tetrahydrofuran / 0.17 h / 0 °C

4.1: water; lithium hydroxide / tetrahydrofuran / 3 h / 20 °C

5.1: diphenyl phosphoryl azide; triethylamine / toluene / 2 h / 90 °C

6.1: XPhos; palladium diacetate; potassium phosphate / toluene; water / 2 h / 100 °C / Sealed tube; Inert atmosphere

With potassium phosphate; diphenyl phosphoryl azide; tetrabutyl ammonium fluoride; water; palladium diacetate; triethylamine; lithium hydroxide; lithium diisopropyl amide; XPhos; In tetrahydrofuran; water; toluene; benzene;