1-Bromo-2-fluorobenzene → Allyl-{5-[1-(2-bromo-phenyl)-1H-indol-5-yl]-pentyl}-methyl-amine

HRID 1633647Notes

Reaction equation

HRID 1633647 reaction equation
[CH2:1]([N:4]([CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][C:11]1[CH:12]=[C:13]2[C:17](=[CH:18][CH:19]=1)[NH:16][CH:15]=[CH:14]2)[CH3:5])[CH:2]=[CH2:3].[Br:20][C:21]1[CH:26]=[CH:25][CH:24]=[CH:23][C:22]=1F>>[CH2:1]([N:4]([CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][C:11]1[CH:12]=[C:13]2[C:17](=[CH:18][CH:19]=1)[N:16]([C:22]1[CH:23]=[CH:24][CH:25]=[CH:26][C:21]=1[Br:20])[CH:15]=[CH:14]2)[CH3:5])[CH:2]=[CH2:3]

Participants

3

Reactant 2

HCID 612591-Bromo-2-fluorobenzeneHCID 18679431Allyl-[5-(1H-indol-5-yl)-pentyl]-methyl-amine

Product 1

HCID 18679500Allyl-{5-[1-(2-bromo-phenyl)-1H-indol-5-yl]-pentyl}-methyl-amine

Procedure

In analogy to example 4.6, Allyl-[5-(1H-indol-5-yl)-pentyl]-methyl-amine and 1-bromo-2-fluoro-benzene were converted to yield Allyl-{5-[1-(2-bromo-phenyl)-1H-indol-5-yl]-pentyl}-methyl-amine as yellow oil, MS: 411 (MH+, 1Br).

Sources & evidence

ORD record
ord-00bdf32332cd4ed98c97cf4db2273a7c
Source dataset
uspto-grants-2003_01
Patent number
US06503907B2

Reaction notes

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