Dichloromethane → Ethyl 2-(2-amino-3-phenylpropanoyloxy)benzoate

HRID 938874Notes

Reaction equation

HRID 938874 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:8][CH:9]([C:10](=[O:11])[O:12][c:13]1[c:14]([C:15](=[O:16])[O:17][CH2:18][CH3:19])[cH:20][cH:21][cH:22][cH:23]1)[CH2:24][c:25]1[cH:26][cH:27][cH:28][cH:29][cH:30]1)([CH3:5])([CH3:6])[CH3:7].[Cl:31][CH2:32][Cl:33].[F:34][C:35]([F:36])([F:37])[C:38]([OH:39])=[O:40]>>[NH2:8][CH:9]([C:10](=[O:11])[O:12][c:13]1[c:14]([C:15](=[O:16])[O:17][CH2:18][CH3:19])[cH:20][cH:21][cH:22][cH:23]1)[CH2:24][c:25]1[cH:26][cH:27][cH:28][cH:29][cH:30]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 67173975Ethyl 2-(2-(tert-butoxycarbonylamino)-3-phenylpropanoyloxy)benzoate

Product 1

HCID 59193288Ethyl 2-(2-amino-3-phenylpropanoyloxy)benzoate

Sources & evidence

ORD record
ord-56571b000bed4684b91af0e48d763eda
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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