{2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester

Base Information

Chemical Name:{2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester
CAS No.:162881-02-9
Molecular Formula:C₃₅H₅₁N₂O₈PSi
Molecular Weight:686.858
Hs Code.:

{2-[3-(<i>tert</i>-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2<i>H</i>-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester

Synonyms:{2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester

Suppliers and Price of {2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of {2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of {2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester

There total 1 articles about {2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester 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:

: Benzoic acid (2R,3S,5R)-2-{2-[(1,1-diethoxy-ethyl)-ethoxy-phosphinoyl]-ethyl}-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester

: 162881-02-9
{2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / NaOMe / methanol / 20 °C

2: 91 percent / imidazole / dimethylformamide / 20 °C

With 1H-imidazole; sodium methylate; In methanol; N,N-dimethyl-formamide;
DOI:10.1055/s-2001-12328

Reference yield: 71.0%

: 162881-02-9
{2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester

: 197021-52-6
{2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-phosphinic acid ethyl ester

Guidance literature:: With chloro-trimethyl-silane; ethanol; In chloroform; at 20 ℃;
DOI:10.1055/s-2001-12328

Reference yield:

: 162881-02-9
{2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-(1,1-diethoxy-ethyl)-phosphinic acid ethyl ester

: 197021-53-7
{2-[3-(tert-butyl-diphenyl-silanyloxy)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-yl]-ethyl}-phosphinic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / Me₃SiCl; EtOH / CHCl₃ / 20 °C

2: 98 percent / Et₃N / aq. ethanol / 20 °C

With chloro-trimethyl-silane; ethanol; triethylamine; In ethanol; chloroform;
DOI:10.1055/s-2001-12328