(R)-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-2-dimethylhex-5-enamide

Base Information

Chemical Name:(R)-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-2-dimethylhex-5-enamide
CAS No.:1097731-59-3
Molecular Formula:C₁₇H₂₅NO₂
Molecular Weight:275.391
Hs Code.:

Synonyms:(R)-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-2-dimethylhex-5-enamide

Suppliers and Price of (R)-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-2-dimethylhex-5-enamide

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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 (R)-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-2-dimethylhex-5-enamide

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Technology Process of (R)-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-2-dimethylhex-5-enamide

There total 1 articles about (R)-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-2-dimethylhex-5-enamide 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: 94.0%

: 7766-51-0
4-iodobut-1-ene

: 159213-03-3
N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylpropionamide

: 1097731-59-3
(R)-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-2-dimethylhex-5-enamide

Guidance literature:: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylpropionamide; With lithium chloride; lithium diisopropyl amide; In tetrahydrofuran; hexane; at -78 ℃; for 1h; Inert atmosphere;

4-iodobut-1-ene; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere;

With ammonium chloride; In tetrahydrofuran; hexane; water; diastereoselective reaction;
DOI:10.1021/ol802562b

Reference yield:

: 1097731-59-3
(R)-N-((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-2-dimethylhex-5-enamide

: 1097731-62-8
(2R)-2-methylhex-5-en-1-yl (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

Guidance literature:: Multi-step reaction with 2 steps

1: diisopropylamine; n-butyllithium; borane-ammonia complex / tetrahydrofuran; hexane / 4 h / 0 - 20 °C

2: dmap; dicyclohexyl-carbodiimide / dichloromethane / 16 h / 20 °C

With dmap; n-butyllithium; borane-ammonia complex; diisopropylamine; dicyclohexyl-carbodiimide; In tetrahydrofuran; hexane; dichloromethane;
DOI:10.1039/c5ob00498e