HCID 57799490, 화합물 → HCID 57799806, 화합물

HRID 2101098노트

반응식

HRID 2101098 반응식
Cl[C:2]1[C:11]2[C:6](=[CH:7][C:8](F)=[C:9]([O:12][CH2:13][CH2:14][O:15][CH3:16])[CH:10]=2)[CH:5]=[C:4]([NH:18][C:19]2[CH:23]=[C:22]([CH3:24])[NH:21][N:20]=2)[N:3]=1>C(O)C>[CH2:9]([O:12][C:2]1[C:11]2[C:6](=[CH:7][C:8]([O:15][CH2:14][CH3:13])=[C:9]([O:12][CH2:13][CH2:14][O:15][CH3:16])[CH:10]=2)[CH:5]=[C:4]([NH:18][C:19]2[CH:23]=[C:22]([CH3:24])[NH:21][N:20]=2)[N:3]=1)[CH3:8]

참가 물질

3

반응물 1

HCID 57799490HCID 57799490, 화합물

생성물 1

HCID 57799806HCID 57799806, 화합물

시약·촉매·용매 1

HCID 702Ethanol용매

실험 절차

Similar procedure as described in example 10 was used, starting from [1-Chloro-6-fluoro-7-(2-methoxy-ethoxy)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine and ethanol to give [1,6-Diethoxy-7-(2-methoxy-ethoxy)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine. LC-MS m/e 387(MH+).

출처 및 근거

ORD 기록
ord-2b252b35c8794ef8bb546bf0ffdd2e6c
출처 데이터셋
uspto-grants-2009_08
특허 번호
US07572809B2

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