Dichloromethane → 4-(1-Phenylcyclohexyl)phenyl 2-amino-3-methylbutanoate

HRID 2153408Notes

Reaction equation

HRID 2153408 reaction equation
[Cl:41][CH2:42][Cl:43].[F:34][C:35]([F:36])([F:37])[C:38]([OH:39])=[O:40].[c:1]1([C:7]2([c:13]3[cH:14][cH:15][c:16]([O:17][C:18](=[O:19])[CH:20]([CH:21]([CH3:22])[CH3:23])[NH:24][C:25](=[O:26])[O:27][C:28]([CH3:29])([CH3:30])[CH3:31])[cH:32][cH:33]3)[CH2:8][CH2:9][CH2:10][CH2:11][CH2:12]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([C:7]2([c:13]3[cH:14][cH:15][c:16]([O:17][C:18](=[O:19])[CH:20]([CH:21]([CH3:22])[CH3:23])[NH2:24])[cH:32][cH:33]3)[CH2:8][CH2:9][CH2:10][CH2:11][CH2:12]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 66967822Tert-butyl 1-((4-(1-phenylcyclohexyl)phenoxy)carbonyl)-2-methylpropylcarbamate

Product 1

HCID 669681234-(1-Phenylcyclohexyl)phenyl 2-amino-3-methylbutanoate

Sources & evidence

ORD record
ord-0fb572f3afb7444cb512b954894aed8f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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