1,2-Dichloroethane → {2-[(5-Methyl-furan-2-ylmethyl)-amino]-quinolin-5-yl}-methanol

HRID 313448Notes

Reaction equation

HRID 313448 reaction equation
[C:25]([O:26][BH-:27]([O:28][C:29](=[O:30])[CH3:31])[O:32][C:33](=[O:34])[CH3:35])(=[O:36])[CH3:37].[CH2:39]([Cl:40])[CH2:41][Cl:42].[CH3:1][c:2]1[cH:3][cH:4][c:5]([CH2:7][NH:8][c:9]2[n:10][c:11]3[cH:12][cH:13][cH:14][c:15]([CH:19]=[O:20])[c:16]3[cH:17][cH:18]2)[o:6]1.[CH3:21][C:22](=[O:23])[OH:24].[Na+:38]>>[CH3:1][c:2]1[cH:3][cH:4][c:5]([CH2:7][NH:8][c:9]2[n:10][c:11]3[cH:12][cH:13][cH:14][c:15]([CH2:19][OH:20])[c:16]3[cH:17][cH:18]2)[o:6]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 2724942TriacetoxyborohydrideHCID 866194932-[(5-Methyl-furan-2-ylmethyl)-amino]-quinoline-5-carbaldehyde

Product 1

HCID 44218152{2-[(5-Methyl-furan-2-ylmethyl)-amino]-quinolin-5-yl}-methanol

Sources & evidence

ORD record
ord-cd69f11e63274c0c9274cff366b9a2a7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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