Dichloromethane → 2-(Quinolin-5-yl)ethan-1-ol

HRID 2152363Notes

Reaction equation

HRID 2152363 reaction equation
[C:1]([O:2][C:3](=[O:4])[CH2:5][CH:6]([NH:7][S:8]([c:9]1[cH:10][cH:11][c:12]([NH:13][C:14](=[O:15])[CH3:16])[cH:17][c:18]1[O:25][CH2:26][CH2:27][c:28]1[c:29]2[cH:30][cH:31][cH:32][n:33][c:34]2[cH:35][cH:36][cH:37]1)(=[O:19])=[O:20])[CH:21]=[O:22])([CH3:23])([CH3:24])[CH3:38].[CH2:39]([Cl:40])[Cl:41].[OH:42][C:43]([C:44]([F:45])([F:46])[F:47])=[O:48]>>[OH:25][CH2:26][CH2:27][c:28]1[c:29]2[cH:30][cH:31][cH:32][n:33][c:34]2[cH:35][cH:36][cH:37]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 865882073-[4-Acetylamino-2-(2-quinolin-5-yl-ethoxy)-benzenesulfonylamino]-4-oxo-butyric acid tert-butyl ester

Product 1

HCID 225041322-(Quinolin-5-yl)ethan-1-ol

Sources & evidence

ORD record
ord-4707d64d390b409cba8a08d549e52dba
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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