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1-Butanol → N-((8-chloro-2-phenoxyquinolin-3-yl)methyl)-9H-purin-6-amine

HRID 197502
Notes
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Reaction equation

HRID 197502 reaction equation
[CH2:40]([OH:41])[CH2:42][CH2:43][CH3:44].[CH:31]([N:32]([CH2:33][CH3:34])[CH:35]([CH3:36])[CH3:37])([CH3:38])[CH3:39].[Cl:1][c:2]1[cH:3][cH:4][cH:5][c:6]2[cH:7][c:8]([CH2:19][NH2:20])[c:9]([O:12][c:13]3[cH:14][cH:15][cH:16][cH:17][cH:18]3)[n:10][c:11]12.[Cl:21][c:22]1[c:23]2[nH:24][cH:25][n:26][c:27]2[n:28][cH:29][n:30]1>>[Cl:1][c:2]1[cH:3][cH:4][cH:5][c:6]2[cH:7][c:8]([CH2:19][NH:20][c:22]3[c:23]4[n:24][cH:25][nH:26][c:27]4[n:28][cH:29][n:30]3)[c:9]([O:12][c:13]3[cH:14][cH:15][cH:16][cH:17][cH:18]3)[n:10][c:11]12
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 2631-ButanolHCID 81531DiisopropylethylamineHCID 53592776-ChloropurineHCID 57708028HCID 57708028, compound

Product 1

HCID 178477944N-((8-chloro-2-phenoxyquinolin-3-yl)methyl)-9H-purin-6-amine

Sources & evidence

ORD record
ord-e31e77a78eff4eeabb5c6956f0ff25bd
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes