(Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane

Base Information

Chemical Name:(Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane
CAS No.:1019657-52-3
Molecular Formula:C₂₄H₃₉NO₃SSi
Molecular Weight:449.73
Hs Code.:

Synonyms:(Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane

Suppliers and Price of (Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane

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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 (Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane

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Technology Process of (Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane

There total 1 articles about (Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane 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:

: 75-11-6
diiodomethane

: 1019657-66-9
C₂₃H₃₇NO₃SSi

: 1019657-52-3
(Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane

Guidance literature:: With diethylzinc; In hexane; dichloromethane; at 25 ℃; for 1h;
DOI:10.1021/ja7100449

Reference yield: 52.0%

: 1019657-52-3
(Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane

: 201230-82-2
carbon monoxide

: 1019657-75-0
C₁₈H₂₅NO₃S

: N-tosyl-5-aza-9-hydroxy-1-methyltricyclo[7.3.0.0^2,7]dodecan-12-one

Guidance literature:: (Z)-1-tert-butyldimethylsiloxy-1-(N-tosyl-5-aza-1-methylocta-1,7-dienyl)cyclopropane; carbon monoxide; di(rhodium)tetracarbonyl dichloride; In 1,4-dioxane; at 80 ℃; for 36h; under 760.051 Torr;

With hydrogenchloride; In ethanol; at 20 ℃; for 0.333333h; Further stages.;
DOI:10.1021/ja7100449