Triethylamine → 8-bromo-N-[1-(4-chlorophenyl)-1-methylethyl]octanamide

HRID 1078391Notes

Reaction equation

HRID 1078391 reaction equation
Cl.[Cl:2][C:3]1[CH:8]=[CH:7][C:6]([C:9]([NH2:12])([CH3:11])[CH3:10])=[CH:5][CH:4]=1.[Br:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][C:21](Cl)=[O:22].C(N(CC)CC)C>ClCCl>[Br:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][C:21]([NH:12][C:9]([C:6]1[CH:5]=[CH:4][C:3]([Cl:2])=[CH:8][CH:7]=1)([CH3:10])[CH3:11])=[O:22]

Participants

5

Reactant 3

HCID 8471TriethylamineHCID 114022288-bromooctanoyl ChlorideHCID 451583372-(4-Chlorophenyl)propan-2-amine hydrochloride

Product 1

HCID 194295188-bromo-N-[1-(4-chlorophenyl)-1-methylethyl]octanamide

Reagents, catalysts & solvents 1

HCID 6344DichloromethaneSolvent

Procedure

1-(4-Chlorophenyl)-1-methylethylamine hydrochloride (4.0 g) was reacted with 8-bromooctanoyl chloride (4.7 g) in dichloromethane (50 ml) containing triethylamine (8.1 ml), in a similar manner to Example 52b, to give 8-bromo-N-[1-(4-chlorophenyl)-1-methylethyl]octanamide which was used directly in part c).

Sources & evidence

ORD record
ord-59de9b6e0ff74be1aff75c66f897d0c9
Source dataset
uspto-grants-1996_08
Patent number
US05547972

Reaction notes

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