3-Mercaptopropionic Acid → HCID 23359174, compound
Reaction equation
[C:1]([CH2:4][S:5][C:6]1[CH:34]=[CH:33][C:9]2[CH:10](O)[C:11]3[CH:18]=[C:17]([O:19][CH2:20][C:21]4[CH:30]=[CH:29][C:28]5[C:23](=[CH:24][C:25]([Cl:31])=[CH:26][CH:27]=5)[N:22]=4)[CH:16]=[CH:15][C:12]=3[O:13][CH2:14][C:8]=2[CH:7]=1)([OH:3])=[O:2].[SH:35][CH2:36][CH2:37][C:38]([OH:40])=[O:39]>>[C:38]([CH2:37][CH2:36][S:35][CH:10]1[C:9]2[CH:33]=[CH:34][C:6]([S:5][CH2:4][C:1]([OH:3])=[O:2])=[CH:7][C:8]=2[CH2:14][O:13][C:12]2[CH:15]=[CH:16][C:17]([O:19][CH2:20][C:21]3[CH:30]=[CH:29][C:28]4[C:23](=[CH:24][C:25]([Cl:31])=[CH:26][CH:27]=4)[N:22]=3)=[CH:18][C:11]1=2)([OH:40])=[O:39]Participants
3
Procedure
8-carboxymethylthio-2-(7-chloroquinolin-2-yl)methoxy-11-hydroxy-6,11-dihydrodibenz[b,e]oxepine and 3-mercaptopropionic acid were used and reacted in the same manner as in Example 1 to obtain the title compound.
Workup
- customreacted in the same manner as in Example 1
Sources & evidence
- ORD record
- ord-e3cbf443e3214cb786eae0a67bbce732
- Source dataset
- uspto-grants-1997_01