(S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide

Base Information

Chemical Name:(S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide
CAS No.:1068601-98-8
Molecular Formula:C₂₃H₃₉NO₂
Molecular Weight:361.568
Hs Code.:

Synonyms:(S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide

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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)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide

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Technology Process of (S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide

There total 2 articles about (S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide 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:

: 1068600-95-2
N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-methyleneheptanamide

: 594-19-4
tert.-butyl lithium

: 74-88-4
methyl iodide

: 1068601-91-1
(R)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide

: 1068601-98-8
(S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide

Guidance literature:: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-2-methyleneheptanamide; With methyllithium; lithium chloride; In tetrahydrofuran; formaldehyde diethyl acetal; at -78 ℃; Inert atmosphere;

tert.-butyl lithium; In tetrahydrofuran; formaldehyde diethyl acetal; pentane; at -78 - 0 ℃; Inert atmosphere;

methyl iodide; In tetrahydrofuran; formaldehyde diethyl acetal; pentane; at 0 ℃; optical yield given as %de; diastereoselective reaction; Inert atmosphere;
DOI:10.1021/ja806021y

Reference yield:

: 109-72-8,29786-93-4
n-butyllithium

: 1068600-96-3
N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,4,4-trimethyl-2-methylenepentanamide

: 74-88-4
methyl iodide

: 1068601-91-1
(R)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide

: 1068601-98-8
(S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-2-neopentylheptanamide

Guidance literature:: N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,4,4-trimethyl-2-methylenepentanamide; With methyllithium; lithium chloride; In tetrahydrofuran; formaldehyde diethyl acetal; at -78 ℃; Inert atmosphere;

n-butyllithium; In tetrahydrofuran; formaldehyde diethyl acetal; hexane; at -78 - 0 ℃; Inert atmosphere;

methyl iodide; In tetrahydrofuran; formaldehyde diethyl acetal; hexane; at 0 ℃; diastereoselective reaction; Inert atmosphere;
DOI:10.1021/ja806021y