(2S,3R)-3-[1,3]Dithiolan-2-yl-3-hydroxy-N-methoxy-2-methyl-propionamide

Base Information

Chemical Name:(2S,3R)-3-[1,3]Dithiolan-2-yl-3-hydroxy-N-methoxy-2-methyl-propionamide
CAS No.:128227-38-3
Molecular Formula:C₈H₁₅NO₃S₂
Molecular Weight:237.344
Hs Code.:

Synonyms:(2S,3R)-3-[1,3]Dithiolan-2-yl-3-hydroxy-N-methoxy-2-methyl-propionamide

Suppliers and Price of (2S,3R)-3-[1,3]Dithiolan-2-yl-3-hydroxy-N-methoxy-2-methyl-propionamide

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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 (2S,3R)-3-[1,3]Dithiolan-2-yl-3-hydroxy-N-methoxy-2-methyl-propionamide

Chemical Property:

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Technology Process of (2S,3R)-3-[1,3]Dithiolan-2-yl-3-hydroxy-N-methoxy-2-methyl-propionamide

There total 1 articles about (2S,3R)-3-[1,3]Dithiolan-2-yl-3-hydroxy-N-methoxy-2-methyl-propionamide 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:

: 540-63-6
ethane-1,2-dithiol

: 128227-37-2
(2S,3R)-3-Hydroxy-N-methoxy-2-methyl-3-[(2R,4R,5S)-4-methyl-5-phenyl-3-(toluene-4-sulfonyl)-oxazolidin-2-yl]-propionamide

: 58107-41-8,58107-43-0,108591-33-9,131142-88-6,143957-01-1,136173-99-4
N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-4-methylbenzenesulfonamide

: 128227-38-3
(2S,3R)-3-[1,3]Dithiolan-2-yl-3-hydroxy-N-methoxy-2-methyl-propionamide

Guidance literature:: With boron trifluoride diethyl etherate; In dichloromethane; for 36h; Ambient temperature;
DOI:10.1016/S0040-4020(01)89201-2

Reference yield:

: 128227-38-3
(2S,3R)-3-[1,3]Dithiolan-2-yl-3-hydroxy-N-methoxy-2-methyl-propionamide

: 128227-40-7
(2S,3S)-1-Methoxy-3-methyl-4-oxo-azetidine-2-carbaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: 45 percent / DEAD, Ph₃P / tetrahydrofuran / 1.5 h / 0 °C

2: 60 percent / red HgO, BF₃*Et₂O / tetrahydrofuran; H₂O / 24 h / Ambient temperature

With boron trifluoride diethyl etherate; triphenylphosphine; mercury(II) oxide; diethylazodicarboxylate; In tetrahydrofuran; water;
DOI:10.1016/S0040-4020(01)89201-2