Dichloromethane → HCID 86604959, compound

HRID 287780Notes

Reaction equation

HRID 287780 reaction equation
[Cl:43][CH2:44][Cl:45].[F:1][C:2]([S:3](=[O:4])(=[O:5])[O:6][c:7]1[cH:8][cH:9][c:10]([CH:13]2[CH2:14][CH2:15][CH:16]([N:19]([C:20]([O:21][C:22]([CH3:23])([CH3:24])[CH3:25])=[O:26])[CH2:27][c:28]3[cH:29][cH:30][cH:31][cH:32][cH:33]3)[CH2:17][CH2:18]2)[cH:11][cH:12]1)([F:34])[F:35].[OH:36][C:37]([C:38]([F:39])([F:40])[F:41])=[O:42]>>[F:1][C:2]([S:3](=[O:4])(=[O:5])[O:6][c:7]1[cH:8][cH:9][c:10]([CH:13]2[CH2:14][CH2:15][CH:16]([NH:19][CH2:27][c:28]3[cH:29][cH:30][cH:31][cH:32][cH:33]3)[CH2:17][CH2:18]2)[cH:11][cH:12]1)([F:34])[F:35]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 11584352trans-4-{4-[Benzyl(tert-butoxycarbonyl)amino]cyclohexyl}phenyl trifluoromethanesulfonate

Product 1

HCID 86604959HCID 86604959, compound

Sources & evidence

ORD record
ord-93dbd9bf02484594900fdd950e466269
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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