m-Chloroperbenzoic acid → HCID 53827030, compound

HRID 257038Notes

Reaction equation

HRID 257038 reaction equation
[N:1]1[CH:6]=[CH:5][C:4]([C:7]([O:9][CH2:10][C:11]([O:13][CH3:14])=[O:12])=[O:8])=[CH:3][C:2]=1[C:15]([O:17][CH2:18][C:19]([O:21][CH3:22])=[O:20])=[O:16].C1C=C(Cl)C=C(C(OO)=[O:31])C=1>>[N+:1]1([O-:31])[C:2]([C:15]([O:17][CH2:18][C:19]([O:21][CH3:22])=[O:20])=[O:16])=[CH:3][C:4]([C:7]([O:9][CH2:10][C:11]([O:13][CH3:14])=[O:12])=[O:8])=[CH:5][CH:6]=1

Participants

3

Reactant 2

HCID 70297m-Chloroperbenzoic acidHCID 54037633HCID 54037633, compound

Product 1

HCID 53827030HCID 53827030, compound

Procedure

From 1 g of di-(methoxycarbonylmethyl) pyridine-2,4-dicarboxylate and 1.1 g of MCPBA.

Sources & evidence

ORD record
ord-863b8e6a7ede4587a139174328fe02a3
Source dataset
uspto-grants-1993_11
Patent number
US05260323

Reaction notes

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