(2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol

Base Information

Chemical Name:(2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol
CAS No.:170305-66-5
Molecular Formula:C₁₄H₁₇N₃O₂
Molecular Weight:259.308
Hs Code.:

Synonyms:(2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol

Suppliers and Price of (2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol

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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 (2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol

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Technology Process of (2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol

There total 1 articles about (2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol 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: 78.0%

: 33575-83-6
2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole

: 23356-96-9
(S)-1-Pyrrolidin-2-yl-methanol

: 170305-66-5
(2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol

Guidance literature:: With triethylamine; In ethanol; for 3h; Heating;

Reference yield: 91.0%

: 18162-48-6
tert-butyldimethylsilyl chloride

: 170305-66-5
(2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol

: 170305-70-1
(2'S)-2-(2'-tert-Butyldimethylsilyloxymethylpyrrolidin-1-ylmethyl)-5-phenyl-1,3,4-oxadiazole

Guidance literature:: With 1H-imidazole; In N,N-dimethyl-formamide; Ambient temperature;

Reference yield:

: 170305-66-5
(2'S)-<1-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)pyrrolidin-2'-yl>methanol

: (1'R,2''S)-2-<1'-<2''-(tert-Butyldimethylsilyloxymethyl)pyrrolidin-1-yl>ethyl>-5-phenyl-1,3,4-oxadiazole

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / imidazole / dimethylformamide / Ambient temperature

2: LDA, BEt₃ / tetrahydrofuran; hexane / 1.) -78 deg C, 3 min, 2.) -100 deg C, 1 h; -100 deg C to r.t., overnight

With 1H-imidazole; triethyl borane; lithium diisopropyl amide; In tetrahydrofuran; hexane; N,N-dimethyl-formamide;