(1'R,2'S)-4-hydroxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde

Base Information

Chemical Name:(1'R,2'S)-4-hydroxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde
CAS No.:853786-37-5
Molecular Formula:C₂₀H₂₂O₈
Molecular Weight:390.39
Hs Code.:

Synonyms:(1'R,2'S)-4-hydroxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde

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Chemical Property of (1'R,2'S)-4-hydroxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde

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Technology Process of (1'R,2'S)-4-hydroxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde

There total 10 articles about (1'R,2'S)-4-hydroxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde 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: 70.0%

: 853786-36-4
(1'R,2'S)-4-benzyloxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde

: 853786-37-5
(1'R,2'S)-4-hydroxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethyl acetate; at 18 ℃; for 9h;
DOI:10.1016/j.tetasy.2005.02.035

Reference yield:

: 853786-20-6
ethyl (E)-3,5-dimethoxy-4-(methoxymethoxy)-cinnamate

: 853786-37-5
(1'R,2'S)-4-hydroxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde

Guidance literature:: Multi-step reaction with 6 steps

1: 81 percent / DIBAL-H / toluene; hexane / -10 °C

2: 78 percent / AD mix-α; methanesulfonamide / 2-methyl-propan-2-ol; H2O / 48 h / 0 °C

3: 73 percent / pyridine / 0 - 18 °C

4: 82 percent / K₂CO₃ / methanol / 3 h / 18 °C

5: 70 percent / DIAD; PPh₃ / toluene; tetrahydrofuran / 24 h / 18 °C

6: 70 percent / H₂ / Pd/C / ethyl acetate / 9 h / 18 °C

With pyridine; AD-mix-α; methanesulfonamide; di-isopropyl azodicarboxylate; hydrogen; diisobutylaluminium hydride; potassium carbonate; triphenylphosphine; palladium on activated charcoal; In tetrahydrofuran; methanol; hexane; water; ethyl acetate; toluene; tert-butyl alcohol; 2: Sharpless asymmetric dihydroxylation / 5: Mitsunobu coupling;
DOI:10.1016/j.tetasy.2005.02.035

Reference yield:

: 853786-35-3
(1S,2S)-2,3-epoxy-1-(3',5'-dimethoxy-4'-methoxymethoxyphenyl)propanol

: 853786-37-5
(1'R,2'S)-4-hydroxy-3-[2',3'-epoxy-1'-(3'',5''-dimethoxy-4''-methoxymethoxyphenyl)-propoxy]-benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / DIAD; PPh₃ / toluene; tetrahydrofuran / 24 h / 18 °C

2: 70 percent / H₂ / Pd/C / ethyl acetate / 9 h / 18 °C

With di-isopropyl azodicarboxylate; hydrogen; triphenylphosphine; palladium on activated charcoal; In tetrahydrofuran; ethyl acetate; toluene; 1: Mitsunobu coupling;
DOI:10.1016/j.tetasy.2005.02.035