Scholarly article on (+/-)-erythro-3-(3,4-dimethoxy-phenyl)-4-(3-fluoro-4-methoxy-phenyl)-hexane 362-09-4 from Journal of the American Chemical Society p. 4430,4432

DOI: 10.1021/ja01598a062

Source and publish data:

Journal of the American Chemical Society p. 4430,4432 (1956)

Update date:2022-07-30

Topics:

Authors:

Pratt Pratt

Jensen Jensen

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

Article abstract of DOI:10.1021/ja01598a062

Full text of DOI:10.1021/ja01598a062

Products guided by the article

Product name:(+/-)-erythro-3-(3,4-dimethoxy-phenyl)-4-(3-fluoro-4-methoxy-phenyl)-hexane

Cas No:362-09-4

R&D Labs maybe for 362-09-4

JADECHEM NINGBO CO.,LTD.

Contact:+86-574-89075960

Address:#100 Xiang Yun Road, New High tech area, Ningbo, China
NEM CHEMICAL CO.，LTD

website:http://www.NEM.COM.CN

Contact:+86-393-4411771

Address:The west section of shengli Road,Puyang,Henan Province,China
Zhuhai Rundu Pharmaceutical co.,Ltd

Contact:+86-756-7630755

Address:No.6,North Airport Road,Sanzao Town,Jinwan District
Xi'an North Information Industry Co., Ltd. Weilv Chemical Department

Contact:+86-29-88156413

Address:Jixiang Road 99 Xi'an Shaanxi Province
HangZhou HuaYe Chemical Technology Co.,Ltd

Contact:+86-13505815007

Address:hangzhou

Relevant to this article

Doi:10.1039/jr9480001707
(1948)
Enantioselective synthesis of fluorinated α-amino acids and derivatives in combination with ring-closing metathesis: Intramolecular π-stacking interactions as a source of stereocontrol

Doi:10.1021/ol016087q
(2001)
Catalytic intermolecular amination of C-H bonds: Method development and mechanistic insights

Doi:10.1021/ja0650450
(2007)
Photolabile protecting groups for nucleosides: Mechanistic studies of the 2-(2-nitrophenyl)ethyl group

Doi:10.1002/1522-2675(20010613)84:6<1601::AID-HLCA1601>3.0.CO;2-S
(2001)
Design and synthesis of selective CDK8/19 dual inhibitors: Discovery of 4,5-dihydrothieno[3′,4′:3,4]benzo[1,2-d]isothiazole derivatives

Doi:10.1016/j.bmc.2017.02.038
(2017)
Four- and five-coordinate nickel(II) complexes of 2,3-butanedionebis(2-diphenylphosphinoethylimine)

Doi:10.1021/ic50110a010
(1972)

Article Doi

DOI: 10.1021/ja01598a062