Cyclobutylamine → HCID 178526449, compound

HRID 1066148Notes

Reaction equation

HRID 1066148 reaction equation
[NH+]1[CH:5]=[CH:4]NC=1.[N:6]1([C:11]2[NH:16][C:15]3[CH:17]=[CH:18][C:19]([N+:21]([O-:23])=[O:22])=[CH:20][C:14]=3[S:13](=[O:25])(=[O:24])[N:12]=2)[CH:10]=[CH:9]N=C1.C1(N)CCC1>>[CH:10]1([NH:6][C:11]2[NH:16][C:15]3[CH:17]=[CH:18][C:19]([N+:21]([O-:23])=[O:22])=[CH:20][C:14]=3[S:13](=[O:24])(=[O:25])[N:12]=2)[CH2:9][CH2:5][CH2:4]1

Participants

3

Reactant 2

HCID 75645CyclobutylamineHCID 702374163-(Imidazol-1-yl)-7-nitro-4H-1,2,4-benzothiadiazine 1,1-dioxide imidazolium salt

Product 1

HCID 178526449HCID 178526449, compound

Procedure

3-(Imidazol-1-yl)-7-nitro-4H-1,2,4-benzothiadiazine 1,1-dioxide imidazolium salt was treated with cyclobutylamine according to the general procedure Method D to give the title compound; m.p. 298-301° C.

Sources & evidence

ORD record
ord-206581dde5bb4a38ab11d43fe4ac163c
Source dataset
uspto-grants-2001_06
Patent number
US06242443B1

Reaction notes

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