(S)-2-[(S)-4-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-3-(3-amino-propyl)-2-oxo-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propionamide

Base Information

Chemical Name:(S)-2-[(S)-4-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-3-(3-amino-propyl)-2-oxo-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propionamide
CAS No.:910568-16-0
Molecular Formula:C₃₂H₃₈FN₅O₄
Molecular Weight:575.683
Hs Code.:

(S)-2-[(S)-4-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-3-(3-amino-propyl)-2-oxo-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propionamide

Synonyms:

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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 (S)-2-[(S)-4-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-3-(3-amino-propyl)-2-oxo-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propionamide

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Safty Information:

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Technology Process of (S)-2-[(S)-4-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-3-(3-amino-propyl)-2-oxo-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propionamide

There total 9 articles about (S)-2-[(S)-4-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-3-(3-amino-propyl)-2-oxo-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-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:

: 910568-10-4
{3-[(S)-1-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-4-((S)-1-methylcarbamoyl-2-naphthalen-2-yl-ethyl)-3-oxo-piperazin-2-yl]-propyl}-carbamic acid benzyl ester

: 910568-16-0
(S)-2-[(S)-4-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-3-(3-amino-propyl)-2-oxo-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propionamide

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1016/j.bmcl.2006.05.087

Reference yield:

: 910567-85-0
(S)-5-Benzyloxycarbonylamino-2-(2-nitro-benzenesulfonylamino)-pentanoic acid

: 910568-16-0
(S)-2-[(S)-4-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-3-(3-amino-propyl)-2-oxo-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propionamide

Guidance literature:: Multi-step reaction with 7 steps

1: EDCI; NMM; HOBt / dimethylformamide

2: K₂CO₃ / dimethylformamide / 75 °C

3: 4-mercaptophenol; K₂CO₃ / acetonitrile

4: EDCI; NMM; HOBt

5: CF₃CO₂H / CH₂Cl₂

6: EDCI; NMM; HOBt / dimethylformamide

7: H₂ / Pd/C / methanol

With 4-methyl-morpholine; 4-sulfanylphenol; hydrogen; potassium carbonate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; trifluoroacetic acid; palladium on activated charcoal; In methanol; dichloromethane; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1016/j.bmcl.2006.05.087

Reference yield:

: 910567-88-3
{3-[(S)-4-((S)-1-Methylcarbamoyl-2-naphthalen-2-yl-ethyl)-3-oxo-piperazin-2-yl]-propyl}-carbamic acid benzyl ester

: 910568-16-0
(S)-2-[(S)-4-[(R)-2-Acetylamino-3-(4-fluoro-phenyl)-propionyl]-3-(3-amino-propyl)-2-oxo-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propionamide

Guidance literature:: Multi-step reaction with 4 steps

1: EDCI; NMM; HOBt

2: CF₃CO₂H / CH₂Cl₂

3: EDCI; NMM; HOBt / dimethylformamide

4: H₂ / Pd/C / methanol

With 4-methyl-morpholine; hydrogen; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; trifluoroacetic acid; palladium on activated charcoal; In methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2006.05.087