(S)-2-Amino-N-{(S)-1-carbamoyl-2-[4-(1,1,3-trioxo-1λ⁶-isothiazolidin-5-yl)-phenyl]-ethyl}-3-phenyl-propionamide

Base Information

• Chemical Name: (S)-2-Amino-N-{(S)-1-carbamoyl-2-[4-(1,1,3-trioxo-1λ⁶-isothiazolidin-5-yl)-phenyl]-ethyl}-3-phenyl-propionamide
• CAS No.: 850316-62-0
• Molecular Formula: C₂₁H₂₄N₄O₅S
• Molecular Weight: 444.511
• Mol file: 850316-62-0.mol

Synonyms:(S)-2-Amino-N-{(S)-1-carbamoyl-2-[4-(1,1,3-trioxo-1λ⁶-isothiazolidin-5-yl)-phenyl]-ethyl}-3-phenyl-propionamide

Chemical Property of (S)-2-Amino-N-{(S)-1-carbamoyl-2-[4-(1,1,3-trioxo-1λ⁶-isothiazolidin-5-yl)-phenyl]-ethyl}-3-phenyl-propionamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (S)-2-Amino-N-{(S)-1-carbamoyl-2-[4-(1,1,3-trioxo-1λ⁶-isothiazolidin-5-yl)-phenyl]-ethyl}-3-phenyl-propionamide

There total 1 articles about (S)-2-Amino-N-{(S)-1-carbamoyl-2-[4-(1,1,3-trioxo-1λ⁶-isothiazolidin-5-yl)-phenyl]-ethyl}-3-phenyl-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: 84.0%

2-amino-N-{1-carbamoyl-2-[4-(1,1,3-trioxo-2,3-dihydro-1H-1λ6-isothiazol-5-yl)-phenyl]-ethyl}-3-phenyl-propionamide → (S)-2-Amino-N-{(S)-1-carbamoyl-2-[4-(1,1,3-trioxo-1λ6-isothiazolidin-5-yl)-phenyl]-ethyl}-3-phenyl-propionamide (850316-62-0)

Guidance literature:

With hydrogen; palladium on activated charcoal; In methanol; for 16h; under 2585.74 Torr;

DOI:10.1016/j.bmc.2006.05.032

Reference yield:

(S)-2-Amino-N-{(S)-1-carbamoyl-2-[4-(1,1,3-trioxo-1λ6-isothiazolidin-5-yl)-phenyl]-ethyl}-3-phenyl-propionamide (850316-62-0) + phenylacetic acid (103-82-2) → (S)-2-((S)-3-Phenyl-2-phenylacetylamino-propionylamino)-3-[4-(1,1,3-trioxo-1λ6-isothiazolidin-5-yl)-phenyl]-propionamide

Guidance literature:

With 1-hydroxy-7-aza-benzotriazole; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide; for 16h;

DOI:10.1016/j.bmc.2006.05.032

Reference yield:

(S)-2-Amino-N-{(S)-1-carbamoyl-2-[4-(1,1,3-trioxo-1λ6-isothiazolidin-5-yl)-phenyl]-ethyl}-3-phenyl-propionamide (850316-62-0) + 4-hydroxyphenylacetate (156-38-7) → (S)-2-{(S)-2-[2-(4-Hydroxy-phenyl)-acetylamino]-3-phenyl-propionylamino}-3-[4-(1,1,3-trioxo-1λ6-isothiazolidin-5-yl)-phenyl]-propionamide

Guidance literature:

With 1-hydroxy-7-aza-benzotriazole; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide; for 16h;

DOI:10.1016/j.bmc.2006.05.032