(2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-amine hydrochloride

Base Information

Chemical Name:(2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-amine hydrochloride
CAS No.:1189549-63-0
Molecular Formula:C₁₆H₂₃ClN₂O₂*ClH
Molecular Weight:347.285
Hs Code.:

Synonyms:(2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-amine hydrochloride

Suppliers and Price of (2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-amine hydrochloride

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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 (2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-amine hydrochloride

Chemical Property:

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Technology Process of (2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-amine hydrochloride

There total 1 articles about (2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-amine hydrochloride 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:

: 1189549-62-9
t-butyl [(1S)-1-{[4-(4-chlorophenoxy)piperidin-1-yl]carbonyl}-2-methylpropyl]carbamate

: 1189549-63-0
(2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-amine hydrochloride

Guidance literature:: With hydrogenchloride; In ethanol; water; at 20 ℃; Inert atmosphere;

Reference yield:

: 1189549-63-0
(2S)-1-[4-(4-chlorophenoxy)piperidin-1-yl]-3-methyl-1-oxobutan-2-amine hydrochloride

: 1204-75-7
3-hydroxyquinoxaline-2-carboxylic acid

: 1189548-23-9
N-[(1S)-1-{[4-(4-chlorophenoxy)piperidin-1-yl]carbonyl}-2-methylpropyl]-3-hydroxyquinoxaline-2-carboxamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 20 ℃; Inert atmosphere;