Chloroacetyl chloride → HCID 58778048, compound

HRID 1372071Notes

Reaction equation

HRID 1372071 reaction equation
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([N:8]2[CH2:13][CH2:12][NH:11][C@@H:10]([CH3:14])[CH2:9]2)=[CH:4][CH:3]=1.CCN(CC)CC.[Cl:22][CH2:23][C:24](Cl)=[O:25]>C(Cl)Cl>[Cl:22][CH2:23][C:24]([N:11]1[CH2:12][CH2:13][N:8]([C:5]2[CH:4]=[CH:3][C:2]([Cl:1])=[CH:7][CH:6]=2)[CH2:9][C@@H:10]1[CH3:14])=[O:25]

Participants

5

Reactant 3

HCID 6577Chloroacetyl chlorideHCID 8471TriethylamineHCID 21071027(3S)-1-(4-Chlorophenyl)-3-methylpiperazine

Product 1

HCID 58778048HCID 58778048, compound

Reagents, catalysts & solvents 1

HCID 6344DichloromethaneSolvent

Procedure

Protocol S was followed using 1-(4-Chloro-phenyl)-3-(S)-methyl-piperazine, Et3N, chloroacetyl chloride and methylene chloride. Column chromatography afforded the title compound.

Sources & evidence

ORD record
ord-72f972632d694436b1c9c625ff0a02be
Source dataset
uspto-grants-2007_01
Patent number
US07157464B2

Reaction notes

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