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Technology Process of N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide

N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide

Base Information
  • Chemical Name:N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide
  • CAS No.:680229-47-4
  • Molecular Formula:C22H33N3O4S
  • Molecular Weight:435.588
  • Hs Code.:
N<sub>2</sub>-[(2S)-2-hydroxy-4-methylpentanoyl]-N<sub>1</sub>-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide

Synonyms:N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide

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Chemical Property of N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide
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Technology Process of N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide

There total 1 articles about N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide 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:

N<sub>1</sub>-[(6,7-cis)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide
680231-28-1

N1-[(6,7-cis)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide

(S)-2-hydroxyl-3,3-dimethylbutyric acid
13748-90-8,498-36-2

(S)-2-hydroxyl-3,3-dimethylbutyric acid

N<sub>2</sub>-[(2S)-2-hydroxy-4-methylpentanoyl]-N<sub>1</sub>-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide
680229-47-4

N2-[(2S)-2-hydroxy-4-methylpentanoyl]-N1-[(6R,7R)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide

C<sub>22</sub>H<sub>33</sub>N<sub>3</sub>O<sub>4</sub>S

C22H33N3O4S

Guidance literature:
With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃;
upstream raw materials:

N1-[(6,7-cis)-5-oxo-7-phenyl-1,4-thiazepan-6-yl]-L-valinamide

(S)-2-hydroxyl-3,3-dimethylbutyric acid

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