4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid methyl ester

Base Information

Chemical Name:4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid methyl ester
CAS No.:900152-46-7
Molecular Formula:C₂₈H₂₅NO₇
Molecular Weight:487.509
Hs Code.:

4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1<i>H</i>-pyrrole-2-carboxylic acid methyl ester

Synonyms:4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid methyl ester

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Chemical Property of 4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid methyl ester

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Technology Process of 4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid methyl ester

There total 10 articles about 4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid methyl 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: 87.0%

: 900152-54-7
methyl 4-bromo-5-{3-[tert-butyl(dimethyl)silyloxy]-4-methoxyphenyl}-1-(4-methoxybenzyl)-1H-pyrrole-2-carboxylate

: 94839-07-3
3,4-(methylenedioxy)-benzeneboronic acid

: 900152-46-7
4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid methyl ester

Guidance literature:: With potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In N,N-dimethyl acetamide; water; at 90 ℃; for 38h;
DOI:10.1016/j.bmc.2006.02.018

Reference yield:

: 900152-50-3
methyl 1-(4-methoxybenzyl)-1H-pyrrole-2-carboxylate

: 900152-46-7
4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid methyl ester

Guidance literature:: Multi-step reaction with 3 steps

1.1: 83 percent / N-bromosuccinimide / dimethylformamide / 16 h / 0 - 18 °C

2.1: phenyllithium / cyclohexane; diethyl ether; tetrahydrofuran / 0.2 h / -78 °C

2.2: zinc chloride / cyclohexane; diethyl ether; tetrahydrofuran / 0.08 h / -78 °C

2.3: 56 percent / Pd(PPh₃)4 / cyclohexane; diethyl ether; tetrahydrofuran / 96 h / -78 - 66 °C

3.1: 87 percent / potassium carbonate / Pd(PPh₃)4 / H₂O; N,N-dimethyl-acetamide / 38 h / 90 °C

With N-Bromosuccinimide; potassium carbonate; phenyllithium; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; diethyl ether; N,N-dimethyl acetamide; cyclohexane; water; N,N-dimethyl-formamide; 2.3: Negishi cross-coupling / 3.1: Suzuki-Miyaura cross-coupling;
DOI:10.1016/j.bmc.2006.02.018

Reference yield:

: 900152-51-4
methyl 4,5-dibromo-1-(4-methoxybenzyl)-1H-pyrrole-2-carboxylate

: 900152-46-7
4-benzo[1,3]dioxol-5-yl-5-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxy-benzyl)-1H-pyrrole-2-carboxylic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: phenyllithium / cyclohexane; diethyl ether; tetrahydrofuran / 0.2 h / -78 °C

1.2: zinc chloride / cyclohexane; diethyl ether; tetrahydrofuran / 0.08 h / -78 °C

1.3: 56 percent / Pd(PPh₃)4 / cyclohexane; diethyl ether; tetrahydrofuran / 96 h / -78 - 66 °C

2.1: 87 percent / potassium carbonate / Pd(PPh₃)4 / H₂O; N,N-dimethyl-acetamide / 38 h / 90 °C

With potassium carbonate; phenyllithium; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; diethyl ether; N,N-dimethyl acetamide; cyclohexane; water; 1.3: Negishi cross-coupling / 2.1: Suzuki-Miyaura cross-coupling;
DOI:10.1016/j.bmc.2006.02.018