2-Bromo-1-cyclopropylethan-1-one → HCID 9796065, compound

HRID 396559Notes

Reaction equation

HRID 396559 reaction equation
[Cl:1][C:2]1[CH:13]=[CH:12][C:5](/[CH:6]=[CH:7]/[C:8]([O:10][CH3:11])=[O:9])=[C:4]([NH:14]S(C2C=CC=CC=2)(=O)=O)[CH:3]=1.[CH:24]1([C:27]([CH2:29]Br)=[O:28])[CH2:26][CH2:25]1>>[CH3:11][O:10][C:8](=[O:9])[CH2:7][C:6]1[C:5]2[C:4](=[CH:3][C:2]([Cl:1])=[CH:13][CH:12]=2)[NH:14][C:29]=1[C:27]([CH:24]1[CH2:26][CH2:25]1)=[O:28]

Participants

3

Reactant 2

HCID 109208412-Bromo-1-cyclopropylethan-1-oneHCID 11371593Methyl trans-4-chloro-2-(phenylsulfonylamino)cinnamate

Product 1

HCID 9796065HCID 9796065, compound

Procedure

The title compound was prepared according to the procedure described in Example 57 from methyl trans-4-chloro-2-(phenylsulfonylamino)cinnamate (step 1 of Example 8, Method A) and bromomethyl cyclopropyl ketone*.

Sources & evidence

ORD record
ord-5552aa774fe741ac9f97a69776f7bc11
Source dataset
uspto-grants-2003_08
Patent number
US06608070B1

Reaction notes

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