Dimethylformamide → HCID 57515602, compound

HRID 1211629Notes

Reaction equation

HRID 1211629 reaction equation
[C:1]1(=[O:11])[c:2]2[c:3]([cH:7][cH:8][cH:9][cH:10]2)[C:4](=[O:6])[NH:5]1.[K:12].[NH2:13][c:14]1[n:15][c:16]2[cH:17][cH:18][cH:19][cH:20][c:21]2[c:22]2[c:23]1[n:24][c:25]([CH2:33][Cl:34])[n:26]2[CH2:27][C:28]1([OH:32])[CH2:29][CH2:30][CH2:31]1.[O:35]=[CH:36][N:37]([CH3:38])[CH3:39]>>[C:1]1(=[O:11])[c:2]2[c:3]([cH:7][cH:8][cH:9][cH:10]2)[C:4](=[O:6])[N:5]1[CH2:33][c:25]1[n:24][c:23]2[c:14]([NH2:13])[n:15][c:16]3[cH:17][cH:18][cH:19][cH:20][c:21]3[c:22]2[n:26]1[CH2:27][C:28]1([OH:32])[CH2:29][CH2:30][CH2:31]1

Participants

5

Reactant 4

HCID 6228DimethylformamideHCID 6809PhthalimideHCID 5462222PotassiumHCID 575155221-{[4-amino-2-(chloromethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl}cyclobutanol

Product 1

HCID 57515602HCID 57515602, compound

Sources & evidence

ORD record
ord-c13f94999cb9412f9901aad628b4be58
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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