(S)-2-(benzyloxy)-N-(1-(2-(benzyloxy)benzylamino)-3-methyl-1-oxobutan-2-yl)benzamide

Base Information

Chemical Name:(S)-2-(benzyloxy)-N-(1-(2-(benzyloxy)benzylamino)-3-methyl-1-oxobutan-2-yl)benzamide
CAS No.:1231929-58-0
Molecular Formula:C₃₃H₃₄N₂O₄
Molecular Weight:522.644
Hs Code.:

Synonyms:(S)-2-(benzyloxy)-N-(1-(2-(benzyloxy)benzylamino)-3-methyl-1-oxobutan-2-yl)benzamide

Suppliers and Price of (S)-2-(benzyloxy)-N-(1-(2-(benzyloxy)benzylamino)-3-methyl-1-oxobutan-2-yl)benzamide

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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)-2-(benzyloxy)-N-(1-(2-(benzyloxy)benzylamino)-3-methyl-1-oxobutan-2-yl)benzamide

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Technology Process of (S)-2-(benzyloxy)-N-(1-(2-(benzyloxy)benzylamino)-3-methyl-1-oxobutan-2-yl)benzamide

There total 1 articles about (S)-2-(benzyloxy)-N-(1-(2-(benzyloxy)benzylamino)-3-methyl-1-oxobutan-2-yl)benzamide 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: 91.0%

: 1231929-57-9
(S)-2-amino-N-(2-(benzyloxy)benzyl)-3-methylbutanamide hydrochloride

: 4349-62-6
2-benzyloxybenzoyl chloride

: 1231929-58-0
(S)-2-(benzyloxy)-N-(1-(2-(benzyloxy)benzylamino)-3-methyl-1-oxobutan-2-yl)benzamide

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃; for 1h;
DOI:10.1002/chem.201000321

Reference yield: 86.0%

: 1231929-58-0
(S)-2-(benzyloxy)-N-(1-(2-(benzyloxy)benzylamino)-3-methyl-1-oxobutan-2-yl)benzamide

: 1231929-52-4
(S)-2-hydroxy-N-(1-(2-hydroxybenzylamino)-3-methyl-1-oxobutan-2-yl)benzamide

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In ethyl acetate; at 20 ℃; for 1h; under 760.051 Torr;
DOI:10.1002/chem.201000321