(2S,4R)-methyl 4-(2-((1R,3R)-1-hydroxy-3-((2S,3S)-3-methyl-2-((R)-1-methylpiperidine-2-carboxamido)pentanamido)-3-cyclohexylpropyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate

Base Information

Chemical Name:(2S,4R)-methyl 4-(2-((1R,3R)-1-hydroxy-3-((2S,3S)-3-methyl-2-((R)-1-methylpiperidine-2-carboxamido)pentanamido)-3-cyclohexylpropyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate
CAS No.:1427513-69-6
Molecular Formula:C₃₉H₅₉N₅O₆S
Molecular Weight:725.993
Hs Code.:

(2S,4R)-methyl 4-(2-((1R,3R)-1-hydroxy-3-((2S,3S)-3-methyl-2-((R)-1-methylpiperidine-2-carboxamido)pentanamido)-3-cyclohexylpropyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate

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Chemical Property of (2S,4R)-methyl 4-(2-((1R,3R)-1-hydroxy-3-((2S,3S)-3-methyl-2-((R)-1-methylpiperidine-2-carboxamido)pentanamido)-3-cyclohexylpropyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate

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Technology Process of (2S,4R)-methyl 4-(2-((1R,3R)-1-hydroxy-3-((2S,3S)-3-methyl-2-((R)-1-methylpiperidine-2-carboxamido)pentanamido)-3-cyclohexylpropyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate

There total 16 articles about (2S,4R)-methyl 4-(2-((1R,3R)-1-hydroxy-3-((2S,3S)-3-methyl-2-((R)-1-methylpiperidine-2-carboxamido)pentanamido)-3-cyclohexylpropyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate 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:

: 13139-16-7
N-(tert-butyloxycarbonyl)-L-isoleucine

: 1427513-69-6
(2S,4R)-methyl 4-(2-((1R,3R)-1-hydroxy-3-((2S,3S)-3-methyl-2-((R)-1-methylpiperidine-2-carboxamido)pentanamido)-3-cyclohexylpropyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate

Guidance literature:: Multi-step reaction with 7 steps

1: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine / dichloromethane / 3 h / 0 - 20 °C

2: hydrogenchloride; sodium hydrogencarbonate / water

3: lithium hydroxide monohydrate / water; tetrahydrofuran / 5 h / 0 - 20 °C / Inert atmosphere

4: triethylamine; 1-hydroxy-7-aza-benzotriazole; HATU / dichloromethane / 3 h / 0 - 20 °C / Inert atmosphere

5: dichloromethane / 1 h / 0 - 20 °C / Inert atmosphere

6: triethylamine; 1-hydroxy-7-aza-benzotriazole; HATU / dichloromethane / 3 h / 0 - 20 °C / Inert atmosphere

7: hydrogenchloride; sodium hydrogencarbonate / water

With hydrogenchloride; 1-hydroxy-7-aza-benzotriazole; lithium hydroxide monohydrate; sodium hydrogencarbonate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; N-ethyl-N,N-diisopropylamine; HATU; In tetrahydrofuran; dichloromethane; water;
DOI:10.1039/c3ob27111k

Reference yield:

: C₂₆H₄₃N₃O₆S*C₂HF₃O₂

: 1427513-69-6
(2S,4R)-methyl 4-(2-((1R,3R)-1-hydroxy-3-((2S,3S)-3-methyl-2-((R)-1-methylpiperidine-2-carboxamido)pentanamido)-3-cyclohexylpropyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate

Guidance literature:: Multi-step reaction with 6 steps

1: hydrogenchloride; sodium hydrogencarbonate / water

2: lithium hydroxide monohydrate / water; tetrahydrofuran / 5 h / 0 - 20 °C / Inert atmosphere

3: triethylamine; 1-hydroxy-7-aza-benzotriazole; HATU / dichloromethane / 3 h / 0 - 20 °C / Inert atmosphere

4: dichloromethane / 1 h / 0 - 20 °C / Inert atmosphere

5: triethylamine; 1-hydroxy-7-aza-benzotriazole; HATU / dichloromethane / 3 h / 0 - 20 °C / Inert atmosphere

6: hydrogenchloride; sodium hydrogencarbonate / water

With hydrogenchloride; 1-hydroxy-7-aza-benzotriazole; lithium hydroxide monohydrate; sodium hydrogencarbonate; triethylamine; HATU; In tetrahydrofuran; dichloromethane; water;
DOI:10.1039/c3ob27111k