(3R,4R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]-4-[(1R,2S,5R)-2-(1-methylethyl)-5-methyl-1-cyclohexyloxy]butano-4-lactone

Base Information

Chemical Name:(3R,4R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]-4-[(1R,2S,5R)-2-(1-methylethyl)-5-methyl-1-cyclohexyloxy]butano-4-lactone
CAS No.:135965-90-1
Molecular Formula:C₂₅H₃₄O₅S₂
Molecular Weight:478.674
Hs Code.:

Synonyms:(3R,4R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]-4-[(1R,2S,5R)-2-(1-methylethyl)-5-methyl-1-cyclohexyloxy]butano-4-lactone

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Chemical Property of (3R,4R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]-4-[(1R,2S,5R)-2-(1-methylethyl)-5-methyl-1-cyclohexyloxy]butano-4-lactone

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Technology Process of (3R,4R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]-4-[(1R,2S,5R)-2-(1-methylethyl)-5-methyl-1-cyclohexyloxy]butano-4-lactone

There total 1 articles about (3R,4R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]-4-[(1R,2S,5R)-2-(1-methylethyl)-5-methyl-1-cyclohexyloxy]butano-4-lactone 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: 80.0%

: 56579-86-3
2-(3,4-methylenedioxyphenyl)-1,3-dithiane

: 112968-75-9,122079-41-8,122079-45-2,135041-07-5,77934-87-3
(5R)-(L-menthyloxy)-2(5H)-furanone

: 135965-90-1
(3R,4R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]-4-[(1R,2S,5R)-2-(1-methylethyl)-5-methyl-1-cyclohexyloxy]butano-4-lactone

Guidance literature:: 2-(3,4-methylenedioxyphenyl)-1,3-dithiane; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1h;

(5R)-(L-menthyloxy)-2(5H)-furanone; With 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; In tetrahydrofuran; hexane; at -78 ℃; for 2h; Further stages.;
DOI:10.1039/b513303c

Reference yield: 82.0%

: 135965-90-1
(3R,4R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]-4-[(1R,2S,5R)-2-(1-methylethyl)-5-methyl-1-cyclohexyloxy]butano-4-lactone

: 136031-30-6
(3R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]butano-4-lactone

Guidance literature:: With potassium hydroxide; sodium tetrahydroborate; In ethanol; at 0 - 20 ℃; for 3h;
DOI:10.1039/b513303c

Reference yield:

: 135965-90-1
(3R,4R)-3-[(propane-1,3-diyldithio)-(3,4-methylenedioxyphenyl)methyl]-4-[(1R,2S,5R)-2-(1-methylethyl)-5-methyl-1-cyclohexyloxy]butano-4-lactone

: 135965-93-4
(3S,4R)-4-(Benzo[1,3]dioxole-5-carbonyl)-3-[(S)-hydroxy-(3,4,5-trimethoxy-phenyl)-methyl]-dihydro-furan-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 81 percent / NaBH₄, KOH / ethanol / 1.5 h / Ambient temperature

3: 83 percent / HgCl₂, CaCO₃ / acetonitrile; acetone; H₂O / 12 h / 85 °C

With potassium hydroxide; sodium tetrahydroborate; calcium carbonate; mercury dichloride; In ethanol; water; acetone; acetonitrile;
DOI:10.1016/S0040-4020(01)86473-5