Dichloromethane → HCID 178510907, compound

HRID 827189Notes

Reaction equation

HRID 827189 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][CH:8]([CH2:9][c:10]1[cH:11][cH:12][cH:13][cH:14][cH:15]1)[CH2:16][CH2:17][c:18]1[cH:19][c:20](-[c:23]2[cH:24][c:25]3[cH:26][cH:27][n:28][cH:29][c:30]3[cH:31][cH:32]2)[n:21][o:22]1)([CH3:5])([CH3:6])[CH3:33].[Cl:41][CH2:42][Cl:43].[F:34][C:35]([F:36])([F:37])[C:38]([OH:39])=[O:40]>>[NH2:7][CH:8]([CH2:9][c:10]1[cH:11][cH:12][cH:13][cH:14][cH:15]1)[CH2:16][CH2:17][c:18]1[cH:19][c:20](-[c:23]2[cH:24][c:25]3[cH:26][cH:27][n:28][cH:29][c:30]3[cH:31][cH:32]2)[n:21][o:22]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 76673493tert-butyl N-[4-(3-isoquinolin-6-yl-1,2-oxazol-5-yl)-1-phenylbutan-2-yl]carbamate

Product 1

HCID 178510907HCID 178510907, compound

Sources & evidence

ORD record
ord-1140172569d4447eacceaef0d1f81fbe
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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