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(6R,8S)-2,2,6,9,12,12-hexamethyl-10-oxo-3,3-diphenyl-4,11-dioxa-9-aza-3-silatridecane-8-carboxylic acid

Base Information
  • Chemical Name:(6R,8S)-2,2,6,9,12,12-hexamethyl-10-oxo-3,3-diphenyl-4,11-dioxa-9-aza-3-silatridecane-8-carboxylic acid
  • CAS No.:1027190-57-3
  • Molecular Formula:C28H41NO5Si
  • Molecular Weight:499.723
  • Hs Code.:
(6R,8S)-2,2,6,9,12,12-hexamethyl-10-oxo-3,3-diphenyl-4,11-dioxa-9-aza-3-silatridecane-8-carboxylic acid

Synonyms:(6R,8S)-2,2,6,9,12,12-hexamethyl-10-oxo-3,3-diphenyl-4,11-dioxa-9-aza-3-silatridecane-8-carboxylic acid

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Chemical Property of (6R,8S)-2,2,6,9,12,12-hexamethyl-10-oxo-3,3-diphenyl-4,11-dioxa-9-aza-3-silatridecane-8-carboxylic acid
Chemical Property:
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  • Pictogram(s):  
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Technology Process of (6R,8S)-2,2,6,9,12,12-hexamethyl-10-oxo-3,3-diphenyl-4,11-dioxa-9-aza-3-silatridecane-8-carboxylic acid

There total 13 articles about (6R,8S)-2,2,6,9,12,12-hexamethyl-10-oxo-3,3-diphenyl-4,11-dioxa-9-aza-3-silatridecane-8-carboxylic acid 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:
Guidance literature:
(6R,8S)-2,2,6,12,12-pentamethyl-10-oxo-3,3-diphenyl-4,11-dioxa-9-aza-3-silatridecane-8-carboxylic acid; With sodium hydride; In tetrahydrofuran; at 0 ℃; Inert atmosphere;
methyl iodide; In tetrahydrofuran; at 20 ℃; for 48h; Inert atmosphere;
DOI:10.1016/j.tetasy.2011.08.026
Guidance literature:
Multi-step reaction with 7 steps
1.1: LiCl; i-Pr2NEt / acetonitrile / 20 °C
2.1: 97 percent / H2 / 5 percent Pd-C / ethyl acetate
3.1: KHMDS / tetrahydrofuran / -78 °C
3.2: trisyl azide / tetrahydrofuran / -78 °C
3.3: 82 percent / AcOH / tetrahydrofuran / 20 °C
4.1: H2 / 5 percent Pd-C / ethyl acetate
5.1: ethyl acetate
6.1: aq. LiOH; 30 percent aq. H2O2 / tetrahydrofuran
7.1: NaH / tetrahydrofuran / 0 - 20 °C
With lithium hydroxide; hydrogen; dihydrogen peroxide; potassium hexamethylsilazane; sodium hydride; N-ethyl-N,N-diisopropylamine; lithium chloride; palladium on activated charcoal; In tetrahydrofuran; ethyl acetate; acetonitrile; 1.1: Horner-Emmons reaction;
DOI:10.1016/S0040-4039(02)00607-X
Guidance literature:
Multi-step reaction with 8 steps
1.1: DIBAL / diethyl ether / -78 °C
2.1: LiCl; i-Pr2NEt / acetonitrile / 20 °C
3.1: 97 percent / H2 / 5 percent Pd-C / ethyl acetate
4.1: KHMDS / tetrahydrofuran / -78 °C
4.2: trisyl azide / tetrahydrofuran / -78 °C
4.3: 82 percent / AcOH / tetrahydrofuran / 20 °C
5.1: H2 / 5 percent Pd-C / ethyl acetate
6.1: ethyl acetate
7.1: aq. LiOH; 30 percent aq. H2O2 / tetrahydrofuran
8.1: NaH / tetrahydrofuran / 0 - 20 °C
With lithium hydroxide; hydrogen; dihydrogen peroxide; potassium hexamethylsilazane; sodium hydride; diisobutylaluminium hydride; N-ethyl-N,N-diisopropylamine; lithium chloride; palladium on activated charcoal; In tetrahydrofuran; diethyl ether; ethyl acetate; acetonitrile; 2.1: Horner-Emmons reaction;
DOI:10.1016/S0040-4039(02)00607-X
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