Dichloromethane → HCID 178444918, compound

HRID 815348Notes

Reaction equation

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

Participants

Reactant 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 72486030Tert-butyl 4-[[(1-amino-4-methyl-1-oxopentan-2-yl)-(4-chlorophenyl)sulfonylamino]methyl]piperidine-1-carboxylate

Product 1

HCID 178444918HCID 178444918, compound

Sources & evidence

ORD record: ord-95669d62136d46598b47db19031b9ffb
Source dataset: Test data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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