(2-Methoxyethyl)(methyl)amine → HCID 22314007, compound
Reaction equation
Br[CH2:2][CH2:3][CH2:4][O:5][C:6]1[CH:7]=[CH:8][C:9]2[C:13]([C:14]3[CH:19]=[CH:18][C:17]([F:20])=[CH:16][CH:15]=3)=[CH:12][S:11][C:10]=2[CH:21]=1.[CH3:22][O:23][CH2:24][CH2:25][NH:26][CH3:27]>>[F:20][C:17]1[CH:18]=[CH:19][C:14]([C:13]2[C:9]3[CH:8]=[CH:7][C:6]([O:5][CH2:4][CH2:3][CH2:2][N:26]([CH2:25][CH2:24][O:23][CH3:22])[CH3:27])=[CH:21][C:10]=3[S:11][CH:12]=2)=[CH:15][CH:16]=1Participants
3
Procedure
In analogy to example 3.1, 6-(3-Bromo-propoxy)-3-(4-fluoro-phenyl)-benzo[b]thiophene and N-(2-methoxyethyl)methylamine were converted to yield {3-[3-(4-Fluoro-phenyl)-benzo[b]thiophen-6-yloxy]-propyl}-(2-methoxy-ethyl)-methyl-amine as colorless oil, MS: 374 (MH+).
Sources & evidence
- ORD record
- ord-c4ab305a1d96454fb435bf0a00bcda5b
- Source dataset
- uspto-grants-2008_11
- Patent number
- US07449483B2
Reaction notes
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