S-(dimethylamino)-S-phenyl(trans-2-phenyleth-1-enyl)oxosulfonium fluoroborate

Base Information

Chemical Name:S-(dimethylamino)-S-phenyl(trans-2-phenyleth-1-enyl)oxosulfonium fluoroborate
CAS No.:36378-98-0
Molecular Formula:BF₄*C₁₆H₁₈NOS
Molecular Weight:359.196
Hs Code.:

Synonyms:S-(dimethylamino)-S-phenyl(trans-2-phenyleth-1-enyl)oxosulfonium fluoroborate

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Chemical Property of S-(dimethylamino)-S-phenyl(trans-2-phenyleth-1-enyl)oxosulfonium fluoroborate

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Technology Process of S-(dimethylamino)-S-phenyl(trans-2-phenyleth-1-enyl)oxosulfonium fluoroborate

There total 1 articles about S-(dimethylamino)-S-phenyl(trans-2-phenyleth-1-enyl)oxosulfonium fluoroborate 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: 86.0%

: 420-37-1
trimethoxonium tetrafluoroborate

: 147600-83-7
(+)-(E)-{2-[(S)-N-methyl-S-phenylsulfonimidoyl]ethenyl}benzene

: 36378-98-0
S-(dimethylamino)-S-phenyl(trans-2-phenyleth-1-enyl)oxosulfonium fluoroborate

Guidance literature:: DOI:10.1021/jo01290a012

Reference yield: 92.0%

: 1798-09-0
m-methoxyphenylacetic acid

: 36378-98-0
S-(dimethylamino)-S-phenyl(trans-2-phenyleth-1-enyl)oxosulfonium fluoroborate

: 3-(3-methoxyphenyl)-4-phenyldihydrofuran-2(3H)-one

Guidance literature:: m-methoxyphenylacetic acid; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 2h; Inert atmosphere;

S-(dimethylamino)-S-phenyl(trans-2-phenyleth-1-enyl)oxosulfonium fluoroborate; In tetrahydrofuran; hexane; at -78 - 50 ℃; diastereoselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.5b00545