(2R,5S)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-1,3-oxathiolane-2-methyl-(2'S-isopropyl-5'R-methyl-1'R-cyclohexyl)-carbonic acid diester

Base Information

Chemical Name:(2R,5S)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-1,3-oxathiolane-2-methyl-(2'S-isopropyl-5'R-methyl-1'R-cyclohexyl)-carbonic acid diester
CAS No.:1091585-24-8
Molecular Formula:C₂₁H₃₁N₃O₆S
Molecular Weight:453.56
Hs Code.:

Synonyms:(2R,5S)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-1,3-oxathiolane-2-methyl-(2'S-isopropyl-5'R-methyl-1'R-cyclohexyl)-carbonic acid diester

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Chemical Property of (2R,5S)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-1,3-oxathiolane-2-methyl-(2'S-isopropyl-5'R-methyl-1'R-cyclohexyl)-carbonic acid diester

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Technology Process of (2R,5S)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-1,3-oxathiolane-2-methyl-(2'S-isopropyl-5'R-methyl-1'R-cyclohexyl)-carbonic acid diester

There total 5 articles about (2R,5S)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-1,3-oxathiolane-2-methyl-(2'S-isopropyl-5'R-methyl-1'R-cyclohexyl)-carbonic acid diester 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: 40.0%

: 14631-20-0
4-N-Acetylcytosine

: C₁₇H₂₈O₆S

: 1091585-24-8
(2R,5S)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-1,3-oxathiolane-2-methyl-(2'S-isopropyl-5'R-methyl-1'R-cyclohexyl)-carbonic acid diester

: 1091585-25-9
C₂₁H₃₁N₃O₆S

Guidance literature:: 4-N-Acetylcytosine; With 1,1,1,3,3,3-hexamethyl-disilazane; In toluene; for 2h; Reflux; Inert atmosphere; Industry scale;

C₁₇H₂₈O₆S; With trimethylsilyl iodide; In dichloromethane; at 20 ℃; Inert atmosphere; Industry scale;