Cyclohexylamine → HCID 18507398, compound

HRID 1355797Notes

Reaction equation

HRID 1355797 reaction equation
[NH2:1][C:2]1[N:7]=[C:6]([C:8]2[CH:16]=[CH:15][C:11]3[O:12][CH2:13][O:14][C:10]=3[CH:9]=2)[C:5]([C:17]#[N:18])=[C:4](S(C)(=O)=O)[N:3]=1.[CH:23]1([NH2:29])[CH2:28][CH2:27][CH2:26][CH2:25][CH2:24]1>>[NH2:1][C:2]1[N:7]=[C:6]([C:8]2[CH:16]=[CH:15][C:11]3[O:12][CH2:13][O:14][C:10]=3[CH:9]=2)[C:5]([C:17]#[N:18])=[C:4]([NH:29][CH:23]2[CH2:28][CH2:27][CH2:26][CH2:25][CH2:24]2)[N:3]=1

Participants

3

Reactant 2

HCID 7965CyclohexylamineHCID 18507322HCID 18507322, compound

Product 1

HCID 18507398HCID 18507398, compound

Procedure

From 2-amino-4-benzo[1,3]dioxol-5-yl-6-methanesulfonyl-pyrimidine-5-carbonitrile and cyclohexylamine in !)ME. ES-MS m/e (%): 338 (M+H+, 100).

Sources & evidence

ORD record
ord-69fb00a37ca74763af258fc727504afd
Source dataset
uspto-grants-2003_07
Patent number
US06586441B2

Reaction notes

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