Triethylamine → 2-Chloro-6-[(2,4-dimethoxybenzyl)amino]-9-cyclopentylpurine

HRID 98291Notes

Reaction equation

HRID 98291 reaction equation
[CH3:17][O:18][c:19]1[c:20]([CH2:21][NH2:22])[cH:23][cH:24][c:25]([O:27][CH3:28])[cH:26]1.[CH3:29][CH2:30][N:31]([CH2:32][CH3:33])[CH2:34][CH3:35].[Cl:1][c:2]1[n:3][c:4]([Cl:16])[c:5]2[n:6][cH:7][n:8]([CH:11]3[CH2:12][CH2:13][CH2:14][CH2:15]3)[c:9]2[n:10]1>>[Cl:1][c:2]1[n:3][c:4]([NH:22][CH2:21][c:20]2[c:19]([O:18][CH3:17])[cH:26][c:25]([O:27][CH3:28])[cH:24][cH:23]2)[c:5]2[n:6][cH:7][n:8]([CH:11]3[CH2:12][CH2:13][CH2:14][CH2:15]3)[c:9]2[n:10]1

Participants

4

Reactant 3

HCID 8471TriethylamineHCID 5972502,4-DimethoxybenzylamineHCID 108011162,6-dichloro-9-cyclopentyl-9H-purine

Product 1

HCID 180017782-Chloro-6-[(2,4-dimethoxybenzyl)amino]-9-cyclopentylpurine

Sources & evidence

ORD record
ord-b5cb9491ccb34eb1af8b2394641acc8e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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