3-(2-Chloro-6-nitro-phenylsulfanyl)-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid methyl ester

Base Information

Chemical Name:3-(2-Chloro-6-nitro-phenylsulfanyl)-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid methyl ester
CAS No.:103921-05-7
Molecular Formula:C₁₇H₁₆ClNO₆S
Molecular Weight:397.836
Hs Code.:

Synonyms:3-(2-Chloro-6-nitro-phenylsulfanyl)-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid methyl ester

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Chemical Property of 3-(2-Chloro-6-nitro-phenylsulfanyl)-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid methyl ester

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Technology Process of 3-(2-Chloro-6-nitro-phenylsulfanyl)-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid methyl ester

There total 1 articles about 3-(2-Chloro-6-nitro-phenylsulfanyl)-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid methyl 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: 76.7%

: 14371-77-8
6-chloro-2-nitrothiophenol

: 96125-49-4
methyl trans-3-(4-methoxyphenyl)glycidate

: 103921-05-7
3-(2-Chloro-6-nitro-phenylsulfanyl)-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid methyl ester

Guidance literature:: With zinc diacetate; In toluene; for 3h; Ambient temperature;
DOI:10.1021/jm00106a032

Reference yield: 90.2%

: 103921-05-7
3-(2-Chloro-6-nitro-phenylsulfanyl)-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid methyl ester

: 103921-06-8
methyl threo-3-<(2-amino-6-chlorophenyl)thio>-2-hydroxy-3-(4-methoxyphenyl)propionate

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; In ethanol; for 11h; Ambient temperature;
DOI:10.1021/jm00106a032

Reference yield:

: 103921-05-7
3-(2-Chloro-6-nitro-phenylsulfanyl)-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid methyl ester

: 103921-10-4
(+)-cis-2-(4-methoxyphenyl)-3-acetoxy-5-[2-(dimethylamino)ethyl]-9-chloro-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

Guidance literature:: Multi-step reaction with 6 steps

1: 90.2 percent / H₂, AcOH / 10percent Pd/C / ethanol / 11 h / Ambient temperature

2: 48.5 percent / NaH, DMSO / 0.08 h / Ambient temperature

3: 39.3 percent / pyridine / 18 h / Ambient temperature

4: 91.3 percent / aq. K₂CO₃ / methanol / 19 h / Ambient temperature

5: aq. K₂CO₃ / acetone / 17 h / Heating

6: pyridine / 4 h / 100 °C

With pyridine; hydrogen; sodium hydride; potassium carbonate; acetic acid; dimethyl sulfoxide; palladium on activated charcoal; In methanol; ethanol; acetone;
DOI:10.1021/jm00106a032