(S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile

Base Information

Chemical Name:(S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile
CAS No.:444728-17-0
Molecular Formula:C₁₅H₁₃ClN₂S
Molecular Weight:288.801
Hs Code.:

Synonyms:(S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile

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Chemical Property of (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile

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Technology Process of (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile

There total 4 articles about (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile 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: 100.0%

: 646-06-0
1,3-DIOXOLANE

: 216249-59-1
(S)-α,α-(2-thiophenylethylamino)(2-chlorophenyl)acetonitrile hydrochloride

: 444728-17-0
(S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile

Guidance literature:: at 90 ℃; for 11h;

Reference yield: 98.0%

: 54903-50-3
4,5,6,7-tetrahydrothieno[3,2-c]pyridine

: 7677-24-9
trimethylsilyl cyanide

: 89-98-5
2-chloro-benzaldehyde

: 444728-17-0
(S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile

Guidance literature:: With 5,10,15,20-tetrakis(4-aminophenyl)porphyrin-Cu(II) and (R)-6,6'-dichloro-2,2'-diethoxy-1,1'-binaphthyl-4,4'-dialdehyde-derived homochiral covalent organic framework; In acetonitrile; at 20 ℃; for 3h; Reagent/catalyst; Solvent; Temperature; enantioselective reaction; Catalytic behavior; Irradiation;
DOI:10.1021/jacs.0c04722