Tetrahydrofuran → HCID 23352645, 화합물
반응식
O1CCCC1.[S:6]1[CH:10]=[CH:9][C:8]([CH2:11][CH2:12][O:13][C:14](=[O:21])[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19]Br)=[CH:7]1.[NH2:22][CH2:23][CH:24]([C:26]1[CH:31]=[C:30]([Cl:32])[C:29]([NH2:33])=[C:28]([Cl:34])[CH:27]=1)[OH:25]>C(OCC)(=O)C.C(N(CC)CC)C>[S:6]1[CH:10]=[CH:9][C:8]([CH2:11][CH2:12][O:13][C:14](=[O:21])[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][NH:22][CH2:23][CH:24]([C:26]2[CH:27]=[C:28]([Cl:34])[C:29]([NH2:33])=[C:30]([Cl:32])[CH:31]=2)[OH:25])=[CH:7]1참가 물질
5
실험 절차
According to method I (tetrahydrofuran, reflux 4 days) from {2-(3-thienyl)ethyl}6-bromohexanoate and 2-amino-1-(4-amino-3,5-dichlorophenyl)ethanol. Working up by means of chromatography (ethyl acetate/triethylamine 8:1). Recrystallized as the base from diethyl ether. Melting point: 71°-73° C.
후처리
- customRecrystallized as the base from diethyl ether
출처 및 근거
- ORD 기록
- ord-5bfcc93f4d0a4a3fabd518a853bb4568
- 출처 데이터셋
- uspto-grants-1997_02
- 특허 번호
- US05599966
반응 노트
불러오는 중…