3-(4-Aminophenoxy)-1,2-propanediol → HCID 22060814, compound

HRID 817089Notes

Reaction equation

HRID 817089 reaction equation
[Cl:1][c:2]1[n:3][cH:4][c:5]([F:19])[c:6]([NH:8][c:9]2[cH:10][c:11]3[c:12]([cH:13][cH:14]2)[O:15][CH2:16][CH2:17][O:18]3)[n:7]1.[OH:20][CH:21]([CH2:22][O:23][c:24]1[cH:25][cH:26][c:27]([NH2:28])[cH:29][cH:30]1)[CH2:31][OH:32]>>[c:2]1([NH:28][c:27]2[cH:26][cH:25][c:24]([O:23][CH2:22][CH:21]([OH:20])[CH2:31][OH:32])[cH:30][cH:29]2)[n:3][cH:4][c:5]([F:19])[c:6]([NH:8][c:9]2[cH:10][c:11]3[c:12]([cH:13][cH:14]2)[O:15][CH2:16][CH2:17][O:18]3)[n:7]1

Participants

3

Reactant 2

HCID 4592603-(4-Aminophenoxy)-1,2-propanediolHCID 220603622-chloro-5-fluoro-N-(3,4-ethylenedioxyphenyl)-4-pyrimidineamine

Product 1

HCID 22060814HCID 22060814, compound

Sources & evidence

ORD record
ord-1cdf9880d1dd4e3a9d999e161eb5ec52
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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