[(2R,4R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pyrrolidin-1-yl]-acetic acid ethyl ester

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Chemical Name:[(2R,4R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pyrrolidin-1-yl]-acetic acid ethyl ester
CAS No.:340981-83-1
Molecular Formula:C₃₅H₃₉N₃O₇
Molecular Weight:613.711
Hs Code.:

Synonyms:[(2R,4R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pyrrolidin-1-yl]-acetic acid ethyl ester

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Chemical Property of [(2R,4R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pyrrolidin-1-yl]-acetic acid ethyl ester

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Technology Process of [(2R,4R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pyrrolidin-1-yl]-acetic acid ethyl ester

There total 7 articles about [(2R,4R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pyrrolidin-1-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: 67.0%

: 105-36-2
ethyl bromoacetate

: 340981-89-7
1-{(3R,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-pyrrolidin-3-yl}-5-methyl-1H-pyrimidine-2,4-dione

: 340981-83-1
[(2R,4R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pyrrolidin-1-yl]-acetic acid ethyl ester

Guidance literature:: With potassium fluoride; Celite; In acetonitrile;
DOI:10.1021/ol0069655

Reference yield:

: 40615-36-9
4,4'-dimethoxytrityl chloride

: 340981-83-1
[(2R,4R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pyrrolidin-1-yl]-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / pyridine

2: 98 percent / H₂ / Pd/C / methanol; ethyl acetate

3: 67 percent / KF; Celite / acetonitrile

With potassium fluoride; Celite; hydrogen; palladium on activated charcoal; In pyridine; methanol; ethyl acetate; acetonitrile;
DOI:10.1021/ol0069655

Reference yield:

: 4330-20-5
N-3-benzoylthymine

: 340981-83-1
[(2R,4R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-pyrrolidin-1-yl]-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 5 steps

1: 68 percent / PPh₃; DEAD / benzene

2: 92 percent / LiBH₄ / tetrahydrofuran

3: 70 percent / pyridine

4: 98 percent / H₂ / Pd/C / methanol; ethyl acetate

5: 67 percent / KF; Celite / acetonitrile

With potassium fluoride; lithium borohydride; Celite; hydrogen; triphenylphosphine; diethylazodicarboxylate; palladium on activated charcoal; In tetrahydrofuran; pyridine; methanol; ethyl acetate; acetonitrile; benzene; 1: Mitsunobu reaction;
DOI:10.1021/ol0069655