Azetidine → HCID 22314078, compound

HRID 347189Notes

Reaction equation

HRID 347189 reaction equation
Br[CH2:2][CH2:3][CH2:4][CH2:5][O:6][C:7]1[CH:8]=[CH:9][C:10]2[C:14]([C:15]3[CH:20]=[CH:19][C:18]([F:21])=[CH:17][CH:16]=3)=[CH:13][S:12][C:11]=2[CH:22]=1.[NH:23]1[CH2:26][CH2:25][CH2:24]1>>[F:21][C:18]1[CH:19]=[CH:20][C:15]([C:14]2[C:10]3[CH:9]=[CH:8][C:7]([O:6][CH2:5][CH2:4][CH2:3][CH2:2][N:23]4[CH2:26][CH2:25][CH2:24]4)=[CH:22][C:11]=3[S:12][CH:13]=2)=[CH:16][CH:17]=1

Participants

3

Reactant 2

HCID 10422AzetidineHCID 223139386-(4-Bromo-butoxy)-3-(4-fluoro-phenyl)-benzo[b]thiophene

Product 1

HCID 22314078HCID 22314078, compound

Procedure

In analogy to example 3.1, 6-(4-Bromo-butoxy)-3-(4-fluoro-phenyl)-benzo[b]thiophene and azetidine were converted to yield 1-{4-[3-(4-Fluoro-phenyl)-benzo[b]thiophen-6-yloxy]-butyl}-azetidine as colorless oil, MS: 356 (MH+).

Sources & evidence

ORD record
ord-e89cba6072174b6fa0f435c7a1b1d9dc
Source dataset
uspto-grants-2007_02
Patent number
US07173043B2

Reaction notes

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