3(S)-[2-((3S)-hydroxymethyl-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)acetylamino]-4-samicarbazone-butyric acid tert-butyl ester

Base Information

Chemical Name:3(S)-[2-((3S)-hydroxymethyl-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)acetylamino]-4-samicarbazone-butyric acid tert-butyl ester
CAS No.:896747-20-9
Molecular Formula:C₂₇H₃₂N₆O₆
Molecular Weight:536.588
Hs Code.:

Synonyms:3(S)-[2-((3S)-hydroxymethyl-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)acetylamino]-4-samicarbazone-butyric acid tert-butyl ester

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Chemical Property of 3(S)-[2-((3S)-hydroxymethyl-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)acetylamino]-4-samicarbazone-butyric acid tert-butyl ester

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Technology Process of 3(S)-[2-((3S)-hydroxymethyl-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)acetylamino]-4-samicarbazone-butyric acid tert-butyl ester

There total 11 articles about 3(S)-[2-((3S)-hydroxymethyl-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)acetylamino]-4-samicarbazone-butyric acid tert-butyl 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:

: 896747-18-5
3(S)-{2-[(3S)-(tert-butyldimethylsilanyloxymethyl)-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl]acetylamino}-4-samicarbazone-butyric acid tert-butyl ester

: 896747-20-9
3(S)-[2-((3S)-hydroxymethyl-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)acetylamino]-4-samicarbazone-butyric acid tert-butyl ester

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 5h;
DOI:10.1021/jm060405f

Reference yield:

: (S)-3-hydroxymethyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

: 896747-20-9
3(S)-[2-((3S)-hydroxymethyl-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)acetylamino]-4-samicarbazone-butyric acid tert-butyl ester

Guidance literature:: Multi-step reaction with 5 steps

1.1: imidazole / CH₂Cl₂ / 12 h / 20 °C

2.1: NaH / dimethylformamide / 0.5 h / 20 °C

2.2: dimethylformamide / 5 h / 20 °C

3.1: aq. LiOH / methanol / 6 h / 0 - 20 °C

4.1: ethyl(dimethylaminopropyl)carbodiimide; 1-hydroxybenzotriazole hydrate / dimethylformamide; CH₂Cl₂ / 15 h / 20 °C

5.1: tetrabutylammonium fluoride / tetrahydrofuran / 5 h / 20 °C

With 1H-imidazole; lithium hydroxide; tetrabutyl ammonium fluoride; sodium hydride; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; 1-hydroxybenzotriazol-hydrate; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm060405f

Reference yield:

: (S)-3-(tert-butyl-dimethyl-silanyloxymethyl)-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

: 896747-20-9
3(S)-[2-((3S)-hydroxymethyl-2-oxo-5-phenyl-2,3-dihydrobenzo[e][1,4]diazepin-1-yl)acetylamino]-4-samicarbazone-butyric acid tert-butyl ester

Guidance literature:: Multi-step reaction with 4 steps

1.1: NaH / dimethylformamide / 0.5 h / 20 °C

1.2: dimethylformamide / 5 h / 20 °C

2.1: aq. LiOH / methanol / 6 h / 0 - 20 °C

3.1: ethyl(dimethylaminopropyl)carbodiimide; 1-hydroxybenzotriazole hydrate / dimethylformamide; CH₂Cl₂ / 15 h / 20 °C

4.1: tetrabutylammonium fluoride / tetrahydrofuran / 5 h / 20 °C

With lithium hydroxide; tetrabutyl ammonium fluoride; sodium hydride; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; 1-hydroxybenzotriazol-hydrate; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm060405f