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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 47542Generated: October 25, 2026

4-Methoxy-2-(trifluoromethyl)phenylboronic acid → (7bR,11aS)-6-[4-methoxy-2-(trifluoromethyl)phenyl]-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indole

https://huagongshe.com/reaction/47542

Reaction equation

Participants

RoleNameHCIDCharge
Reactant4-Methoxy-2-(trifluoromethyl)phenylboronic acidHCID 12109460—
Reactanttert-butyl (7bR,11aS)-6-bromo-1,2,7b,10,11,11a-hexahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indole-9(8H)-carboxylateHCID 86586435—
Product(7bR,11aS)-6-[4-methoxy-2-(trifluoromethyl)phenyl]-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indoleHCID 60071881—

Reaction Steps

Using 4-methoxy-2-(trifluoromethyl)phenyl boronic acid and following the procedures described in EXAMPLE 9, tert-butyl (7bR,11aS)-6-bromo-1,2,7b,10,11,11a-hexahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indole-9(8H)-carboxylate was converted into the title compound of EXAMPLE 12. 1H NMR(CDCl3, 300 MHz): δ 7.20 (m, 3H), 7.05 (m, 2H), 6.89 (s, 1H), 6.79 (s, 1H), 3.84 (s, 3H), 3.81 (m, 2H), 3.59 (m, 1H), 3.45 (m, 1H), 3.21 (m, 2H), 3.0 (m, 2H), 2.92 (m, 3H), 2.60 (m, 1H), 1.80 (m, 2H). LRMS (ES+): 421 (M+H)+.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06699852B2
Source datasetuspto-grants-2004_03
ORD IDord-7e07ce4bf2054935a30b93c06ef61da5
Source noteuspto-grants-2004_03