1,1-Dibromoethane → HCID 54534193, compound

HRID 1935368Notes

Reaction equation

HRID 1935368 reaction equation
[CH2:1]([O:8][C:9]([N:11]1[CH2:19][CH2:18][NH:17][CH2:16][CH2:15][N:14]([C:20]([O:22][CH2:23][C:24]2[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=2)=[O:21])[CH2:13][CH2:12]1)=[O:10])[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.[Br:30][CH:31](Br)[CH3:32].C(=O)([O-])[O-].[K+].[K+]>>[CH2:1]([O:8][C:9]([N:11]1[CH2:19][CH2:18][N:17]([CH2:32][CH2:31][Br:30])[CH2:16][CH2:15][N:14]([C:20]([O:22][CH2:23][C:24]2[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=2)=[O:21])[CH2:13][CH2:12]1)=[O:10])[C:2]1[CH:3]=[CH:4][CH:5]=[CH:6][CH:7]=1

Participants

4

Procedure

From N,N′-bis(benzyloxycarbonyl)-1,4,7-triazacyclononane (1.3.13.9), dibromoethane and potassium carbonate.

Sources & evidence

ORD record
ord-b06ced61eaa946d78ecfb23209eb0364
Source dataset
uspto-grants-2002_05
Patent number
US06387891B2

Reaction notes

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