(+)-(2S,3S)-8-chloro-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one

Base Information

• Chemical Name: (+)-(2S,3S)-8-chloro-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one
• CAS No.: 96142-63-1
• Molecular Formula: C₁₆H₁₄ClNO₃S
• Molecular Weight: 335.811

Synonyms:(+)-(2S,3S)-8-chloro-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one

Chemical Property of (+)-(2S,3S)-8-chloro-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one

Chemical Property:

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (+)-(2S,3S)-8-chloro-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one

There total 3 articles about (+)-(2S,3S)-8-chloro-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one 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:

2-amino-5-chlorobenzenethiol (23474-98-8) + methyl (2R,3S)-3-(4-methoxyphenyl)glycidate (105560-93-8) → (+/-)-trans-(2R,3S)-8-chloro-2,3-dihydro-3-hydroxy-2-(4'-methoxyphenyl)-1,5-benzothiazepin-4-[5H]-one (96125-50-7) + (+)-(2S,3S)-8-chloro-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one (96142-63-1)

Guidance literature:

With 3-butyl-1-methyl-1H-imidazol-3-ium hexafluorophosphate; at 60 ℃; for 7h; optical yield given as %de; regioselective reaction; Ionic liquid;

DOI:10.1080/00397911.2010.493626

Reference yield:

(+)-(2S,3S)-2-hydroxy-3-(4-methoxyphenyl)-3-(2-amino-5-chlorophenylthio)propanoic acid methyl ester → (+)-(2S,3S)-8-chloro-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one (96142-63-1)

Guidance literature:

In N,N-dimethyl-formamide;

Reference yield:

→ (+)-(2S,3S)-8-chloro-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one (96142-63-1)

Guidance literature:

upstream raw materials:

2-amino-5-chlorobenzenethiol

methyl (2R,3S)-3-(4-methoxyphenyl)glycidate

Downstream raw materials:

(+)-(2S,3S)-8-chloro-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothioazepin-4(5H)-one

(+)-(2S,3S)-2-(4-benzyloxyphenyl)-8-chloro-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothioazepin-4(5H)-one

(+)-(2S,3S)-8-chloro-2,3,4,5-tetrahydro-3-hydroxy-2-(4-hydroxyphenyl)-4-oxo-1,5-benzothioazepin-5-acetic acid

(+)-(2S,3S)-8-chloro-2,3,4,5-tetrahydro-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1,5-benzothioazepin-5-acetic acid

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