(S)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethanamine

Base Information

Chemical Name:(S)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethanamine
CAS No.:1218817-94-7
Molecular Formula:C₁₇H₂₃N₃O
Molecular Weight:285.389
Hs Code.:

Synonyms:(S)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethanamine

Suppliers and Price of (S)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethanamine

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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)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethanamine

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Technology Process of (S)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethanamine

There total 1 articles about (S)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethanamine 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: 36.0%

: 104-97-2
cyclopentanepropanoyl chloride

: 1218818-56-4
(S)-2,2,2-trifluoro-N-(1-(4-(N'-hydroxycarbamimidoyl)phenyl)ethyl)ethanamide

: 1218817-94-7
(S)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethanamine

Guidance literature:: cyclopentanepropanoyl chloride; (S)-2,2,2-trifluoro-N-(1-(4-(N'-hydroxycarbamimidoyl)phenyl)ethyl)ethanamide; With pyridine; for 18h; Reflux;

With lithium hydroxide monohydrate; In tetrahydrofuran; water; at 20 ℃; for 18h;

Reference yield:

: 1218817-94-7
(S)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethanamine

: 187039-57-2,335280-19-8
(2S,3S)-1-(tert-butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid

: C₂₇H₃₈N₄O₅

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane;
DOI:10.1016/j.bmcl.2010.06.019