(S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one

Base Information

Chemical Name:(S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one
CAS No.:862557-01-5
Molecular Formula:C₂₃H₃₂O₄
Molecular Weight:372.505
Hs Code.:

Synonyms:(S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one

Suppliers and Price of (S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of (S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one

There total 8 articles about (S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one 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:

: (8Z,12E)-(4S,5R)-16-Benzyloxy-4,5-dihydroxy-hexadeca-8,12-dienoic acid

: 862557-01-5
(S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one

Guidance literature:: With toluene-4-sulfonic acid; In dichloromethane; at 20 ℃; for 1h;
DOI:10.1021/jo050697c

Reference yield:

: 862558-02-9
((E)-8-Iodo-oct-4-enyloxymethyl)-benzene

: 862557-01-5
(S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one

Guidance literature:: Multi-step reaction with 6 steps

1.1: 80 percent / NaHCO₃ / acetonitrile / 8 h / Heating

2.1: NaHMDS / tetrahydrofuran / 2 h / -78 °C

2.2: 68 percent / HMPA / tetrahydrofuran / 3.5 h / -78 - 0 °C

3.1: 85 percent / TBAF / tetrahydrofuran / 4 h

4.1: diisopropyl azodicarboxylate; PPh₃ / tetrahydrofuran / 12 h / 20 °C

5.1: aqueous NaOH / methanol / 2 h / 60 °C

6.1: 710 mg / PTSA*H₂O / CH₂Cl₂ / 1 h / 20 °C

With sodium hydroxide; di-isopropyl azodicarboxylate; tetrabutyl ammonium fluoride; sodium hexamethyldisilazane; sodium hydrogencarbonate; toluene-4-sulfonic acid; triphenylphosphine; In tetrahydrofuran; methanol; dichloromethane; acetonitrile; 2.2: Wittig reaction / 4.1: Mitsunobu reaction;
DOI:10.1021/jo050697c

Reference yield:

: 862557-07-1
(S)-5-((4Z,8E)-(S)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one

: 862557-01-5
(S)-5-((4Z,8E)-(R)-12-Benzyloxy-1-hydroxy-dodeca-4,8-dienyl)-dihydro-furan-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: diisopropyl azodicarboxylate; PPh₃ / tetrahydrofuran / 12 h / 20 °C

2: aqueous NaOH / methanol / 2 h / 60 °C

3: 710 mg / PTSA*H₂O / CH₂Cl₂ / 1 h / 20 °C

With sodium hydroxide; di-isopropyl azodicarboxylate; toluene-4-sulfonic acid; triphenylphosphine; In tetrahydrofuran; methanol; dichloromethane; 1: Mitsunobu reaction;
DOI:10.1021/jo050697c