1-Bromo-2,3-dichlorobenzene → 2-Cyclooctyl-1-(2,3-dichlorophenyl)-4,4-dimethyl-1,2-diazetidin-3-one

HRID 888883Notes

Reaction equation

HRID 888883 reaction equation
[CH:1]1([N:9]2[C:12](=[O:13])[C:11]([CH3:15])([CH3:14])[NH:10]2)[CH2:8][CH2:7][CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.Br[C:17]1[CH:22]=[CH:21][CH:20]=[C:19]([Cl:23])[C:18]=1[Cl:24]>>[CH:1]1([N:9]2[C:12](=[O:13])[C:11]([CH3:15])([CH3:14])[N:10]2[C:17]2[CH:22]=[CH:21][CH:20]=[C:19]([Cl:23])[C:18]=2[Cl:24])[CH2:8][CH2:7][CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1

Participants

3

Reactant 2

HCID 420661-Bromo-2,3-dichlorobenzeneHCID 673029832-Cyclooctyl-4,4-dimethyl-1,2-diazetidin-3-one

Product 1

HCID 593614762-Cyclooctyl-1-(2,3-dichlorophenyl)-4,4-dimethyl-1,2-diazetidin-3-one

Procedure

2-Cyclooctyl-4,4-dimethyl-1,2-diazetidin-3-one and 1-bromo-2,3-dichlorobenzene were used for a similar reaction and treatment as Example 181, and the title compound was obtained as a pale yellow oil.

Sources & evidence

ORD record
ord-6d638b3b2043467693263a28cf04cec0
Source dataset
uspto-grants-2012_08
Patent number
US08252781B2

Reaction notes

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