Ethanol → HCID 19423707, compound

HRID 941386Notes

Reaction equation

HRID 941386 reaction equation
[CH3:1][N:2]([CH:3]1[CH2:4][N:5]([c:7]2[c:8]([F:28])[cH:9][c:10]3[c:11]([n:12][c:13]4[n:14]([CH3:26])[cH:15][c:16]([C:21](=[O:22])[O:23][CH2:24][CH3:25])[c:17](=[O:20])[c:18]4[cH:19]3)[cH:27]2)[CH2:6]1)[CH3:29].[CH3:30][S:31]([OH:32])(=[O:33])=[O:34].[CH3:35][CH2:36][OH:37].[K+:39].[OH-:38]>>[CH3:1][N:2]([CH:3]1[CH2:4][N:5]([c:7]2[c:8]([F:28])[cH:9][c:10]3[c:11]([n:12][c:13]4[n:14]([CH3:26])[cH:15][c:16]([C:21](=[O:22])[OH:23])[c:17](=[O:20])[c:18]4[cH:19]3)[cH:27]2)[CH2:6]1)[CH3:29]

Participants

6

Reactant 5

HCID 702EthanolHCID 813Potassium CationHCID 961HydroxideHCID 6395Methanesulfonic AcidHCID 194237388-(3-Dimethylamino-1-azetidinyl)-3-ethoxycarbonyl-7-fluoro-1-methyl-4-oxo1,4-dihydrobenzo[b][1,8]naphthyridine

Product 1

HCID 19423707HCID 19423707, compound

Sources & evidence

ORD record
ord-4388ea8384f04810b34610bc9da62caa
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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