tert-Butyl bromoacetate → HCID 16062309, compound

HRID 1225872Notes

Reaction equation

HRID 1225872 reaction equation
[C:29]([CH3:30])([CH3:31])([CH3:32])[O:33][C:34]([CH2:35][Br:36])=[O:37].[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][CH:16]([c:19]4[c:20]([O:27][CH3:28])[cH:21][cH:22][cH:23][c:24]4[O:25][CH3:26])[CH2:17][CH2:18]3)[cH:7][nH:8][c:9]2[cH:10]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][CH:16]([c:19]4[c:20]([O:27][CH3:28])[cH:21][cH:22][cH:23][c:24]4[O:25][CH3:26])[CH2:17][CH2:18]3)[cH:7][n:8]([CH2:35][C:34]([O:33][C:29]([CH3:30])([CH3:31])[CH3:32])=[O:37])[c:9]2[cH:10]1

Participants

3

Reactant 2

HCID 79177tert-Butyl bromoacetateHCID 16062188(6-chloro-1H-indol-3-yl)-[4-(2,6-dimethoxy-phenyl)-piperidin-1-yl]-methanone

Product 1

HCID 16062309HCID 16062309, compound

Sources & evidence

ORD record
ord-d1b58c7c536a418392e5a40869d0e274
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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