(R,2Z,4E)-methyl 2-(benzyloxycarbonylamino)-6-(tert-butyl-diphenylsilyloxy)-4-methylhepta-2,4-dienoate

Base Information

Chemical Name:(R,2Z,4E)-methyl 2-(benzyloxycarbonylamino)-6-(tert-butyl-diphenylsilyloxy)-4-methylhepta-2,4-dienoate
CAS No.:1354913-37-3
Molecular Formula:C₃₃H₃₉NO₅Si
Molecular Weight:557.762
Hs Code.:

Synonyms:(R,2Z,4E)-methyl 2-(benzyloxycarbonylamino)-6-(tert-butyl-diphenylsilyloxy)-4-methylhepta-2,4-dienoate

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Chemical Property of (R,2Z,4E)-methyl 2-(benzyloxycarbonylamino)-6-(tert-butyl-diphenylsilyloxy)-4-methylhepta-2,4-dienoate

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Technology Process of (R,2Z,4E)-methyl 2-(benzyloxycarbonylamino)-6-(tert-butyl-diphenylsilyloxy)-4-methylhepta-2,4-dienoate

There total 6 articles about (R,2Z,4E)-methyl 2-(benzyloxycarbonylamino)-6-(tert-butyl-diphenylsilyloxy)-4-methylhepta-2,4-dienoate 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:

: 1354913-35-1
C₂₂H₂₈O₂Si

: 100945-15-1,88568-95-0
N-(benzyloxycarbonyl)phosphonoglycine trimethyl ester

: C₃₃H₃₉NO₅Si

: 1354913-37-3
(R,2Z,4E)-methyl 2-(benzyloxycarbonylamino)-6-(tert-butyl-diphenylsilyloxy)-4-methylhepta-2,4-dienoate

Guidance literature:: With N,N,N',N'-tetramethylguanidine; In dichloromethane; at 0 - 20 ℃; for 96h;
DOI:10.1039/c1ob06559a

Reference yield:

: 561038-05-9
(R)-2-(tert-butyldiphenylsilanyloxy)propionic acid methyl ester

: C₃₃H₃₉NO₅Si

: 1354913-37-3
(R,2Z,4E)-methyl 2-(benzyloxycarbonylamino)-6-(tert-butyl-diphenylsilyloxy)-4-methylhepta-2,4-dienoate

Guidance literature:: Multi-step reaction with 5 steps

1.1: diisobutylaluminium hydride / dichloromethane; toluene / 1 h / -78 °C

2.1: dichloromethane / 18 h / 20 °C

3.1: diisobutylaluminium hydride / dichloromethane; toluene / 1 h / -78 °C

4.1: 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; tetrabutyl-ammonium chloride; sodium hydrogencarbonate; potassium carbonate / dichloromethane; water / 0.17 h / 20 °C

4.2: 5 h / 20 °C

5.1: N,N,N',N'-tetramethylguanidine / dichloromethane / 96 h / 0 - 20 °C

With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; tetrabutyl-ammonium chloride; diisobutylaluminium hydride; sodium hydrogencarbonate; potassium carbonate; N,N,N',N'-tetramethylguanidine; In dichloromethane; water; toluene; 2.1: Wittig olefination / 5.1: Horner-Wadsworth-Emmons olefination;
DOI:10.1039/c1ob06559a

Reference yield:

: 858132-44-2
(2E,4R)-4-([tert-butyl(diphenyl)silyl]oxy)-2-methylpent-2-en-1-ol

: C₃₃H₃₉NO₅Si

: 1354913-37-3
(R,2Z,4E)-methyl 2-(benzyloxycarbonylamino)-6-(tert-butyl-diphenylsilyloxy)-4-methylhepta-2,4-dienoate

Guidance literature:: Multi-step reaction with 2 steps

1.1: 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; tetrabutyl-ammonium chloride; sodium hydrogencarbonate; potassium carbonate / dichloromethane; water / 0.17 h / 20 °C

1.2: 5 h / 20 °C

2.1: N,N,N',N'-tetramethylguanidine / dichloromethane / 96 h / 0 - 20 °C

With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; tetrabutyl-ammonium chloride; sodium hydrogencarbonate; potassium carbonate; N,N,N',N'-tetramethylguanidine; In dichloromethane; water; 2.1: Horner-Wadsworth-Emmons olefination;
DOI:10.1039/c1ob06559a