Triethylamine → HCID 86655478, compound
Reaction equation
Cl.[CH3:2][O:3][C:4]1[CH:16]=[CH:15][C:7]([CH2:8][C@@H:9]([C:11]([O:13][CH3:14])=[O:12])[NH2:10])=[CH:6][CH:5]=1.C(N(CC)CC)C.[O:24]1[C:28]2[CH:29]=[CH:30][CH:31]=[CH:32][C:27]=2[CH:26]=[C:25]1[C:33](O)=[O:34].CCN=C=NCCCN(C)C.Cl>C(Cl)Cl>[O:24]1[C:28]2[CH:29]=[CH:30][CH:31]=[CH:32][C:27]=2[CH:26]=[C:25]1[C:33]([NH:10][C@H:9]([C:11]([O:13][CH3:14])=[O:12])[CH2:8][C:7]1[CH:6]=[CH:5][C:4]([O:3][CH3:2])=[CH:16][CH:15]=1)=[O:34]Participants
6
Reactant 4
Product 1
Reagents, catalysts & solvents 1
Procedure
The same procedures as in Example 2 were carried out from the compound obtained in Example 33 (2.5 g), triethylamine (1.7 mL), benzofuran-2-carboxylic acid (2.0 g), WSC.HCl (2.3 g), and methylene chloride (70 mL), to give the captioned compound (3.4 g, 96%) as an oily product.
Sources & evidence
- ORD record
- ord-2ce4120b75584ec2a13bf1699cc2f695
- Source dataset
- uspto-grants-2015_10
- Patent number
- US09150510B2
Reaction notes
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