Stereochemical studies. XXIV. Asymmetric synthesis of optically active (+) 4 methyl 4 phenyl 2 cyclohexenone with enamine alkylation using proline derivatives

DOI: 10.1248/cpb.21.2112

Source and publish data:

Chemical and Pharmaceutical Bulletin p. 2112 - 2118 (1973)

Update date:2022-08-11

Topics:

Authors:

Otani Otani

Yamada Yamada

Read Full Text PDF DownLoad Join now for total 90,000,000 free articles

Article abstract of DOI:10.1248/cpb.21.2112

Full text of DOI:10.1248/cpb.21.2112

NII-Electronic Library Service

Products guided by the article

Product name:N,N-diethylpyrrolidine-2-carboxamide

Cas No:1018331-52-6

R&D Labs maybe for 1018331-52-6

Shanghai Sinofluoro Scientific Co., Ltd

Contact:+86-21-64279360

Address:Room 1006,Building 3,#58 East Xinjian Road, Shanghai ,201100,China,
henan victory industry co.ltd

Contact:86-371-63655023

Address:No.85,jinshui road,zhengzhou,China
Hangzhou Kai Peng Biotechnology Co., Ltd.

Contact:86-571-89939007

Address:NO. 499, Wensan West Road, Xihu District, Hangzhou, 310012, China
Hangzhou Haichem Co.,Ltd.

Contact:+86-571-86025531 / 86024803

Address:1218-24 Guangyin Mansion,42 Fengqi East Road
Nantong Auxin Electronic Technology Co., LTD

Contact:86-513-88760026

Address:NO.5-1, Aoxin Road, Haian Hi-tech Development Zone, Jiangsu Province, China

Relevant to this article

Looking-glass synergistic pharmacological chaperones: DGJ and L-DGJ from the enantiomers of tagatose

Doi:10.1021/ol201552q
(2011)
Doi:10.1021/jo01350a015
(1966)
Doi:10.1016/S0020-1693(00)81990-8
(1976)
Synthesis of green organogelators with a sulfide linkage via solvent-free Michael addition: Soft templates for the preparation of size-controlled gold nanoparticles

Doi:10.1016/j.tetlet.2012.11.145
(2013)
Base-free, acceptorless, and chemoselective alcohol dehydrogenation catalyzed by an amide-derived NNN -ruthenium(II) hydride complex

Doi:10.1021/om4000677
(2013)
Tetra-aryl cyclobutane and stilbenes from the rhizomes of Rheum undulatum and their α-glucosidase inhibitory activity: Biological evaluation, kinetic analysis, and molecular docking simulation

Doi:10.1016/j.bmcl.2020.127049
(2020)

Article Doi