methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate

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Chemical Name:methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate
CAS No.:1359852-70-2
Molecular Formula:C₃₀H₄₀N₂O₆
Molecular Weight:524.657
Hs Code.:

Synonyms:methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate

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Chemical Property of methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate

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Technology Process of methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate

There total 6 articles about methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate 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:

: 1359852-76-8
methyl 8-((2S)-1-(1-(4-(benzyloxy)phenyl)-3-hydroxypropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate

: 1359852-70-2
methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate

Guidance literature:: With 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In dimethyl sulfoxide; at 20 ℃; for 4h; Inert atmosphere;

Reference yield:

: 3946-32-5
suberic acid monomethyl ester

: 1359852-70-2
methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate

Guidance literature:: Multi-step reaction with 5 steps

1.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol; 4-methyl-morpholine / dichloromethane / 20 °C / Inert atmosphere

2.1: hydrogen / palladium 10% on activated carbon / ethanol / 4 h / 20 °C

3.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / N,N-dimethyl-formamide / 1 h / 0 - 20 °C / Inert atmosphere

3.2: 0 - 20 °C

4.1: potassium carbonate / acetone / 20 °C / Inert atmosphere

5.1: 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione / dimethyl sulfoxide / 4 h / 20 °C / Inert atmosphere

With 4-methyl-morpholine; hydrogen; potassium carbonate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; palladium 10% on activated carbon; In ethanol; dichloromethane; dimethyl sulfoxide; N,N-dimethyl-formamide; acetone;

Reference yield:

: 1359852-06-4
(S)-methyl 8-(1-(benzyloxy)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate

: 1359852-70-2
methyl 8-((2S)-1-(1-(4-(benzyloxy)-phenyl)-3-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-8-oxooctanoate

Guidance literature:: Multi-step reaction with 4 steps

1.1: hydrogen / palladium 10% on activated carbon / ethanol / 4 h / 20 °C

2.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / N,N-dimethyl-formamide / 1 h / 0 - 20 °C / Inert atmosphere

2.2: 0 - 20 °C

3.1: potassium carbonate / acetone / 20 °C / Inert atmosphere

4.1: 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione / dimethyl sulfoxide / 4 h / 20 °C / Inert atmosphere

With hydrogen; potassium carbonate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; palladium 10% on activated carbon; In ethanol; dimethyl sulfoxide; N,N-dimethyl-formamide; acetone;