홈MCP워크벤치Skills
홈워크벤치알림마이페이지
llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.8.0
  1. 홈
  2. /반응

6-Fluoro-7-methoxyisoquinoline → HCID 178486717, 화합물

HRID 2370730
노트
인쇄 미리보기

반응식

HRID 2370730 반응식
[CH3:1][O:2][C:3]1[CH:12]=[C:11]2[C:6]([CH:7]=[CH:8][N:9]=[CH:10]2)=[CH:5][C:4]=1F.C(OC(=O)[NH:20][C@H:21]1[CH2:26][CH2:25][C@@H:24]([OH:27])[CH2:23][CH2:22]1)(C)(C)C>>[CH3:1][O:2][C:3]1[CH:12]=[C:11]2[C:6]([CH:7]=[CH:8][N:9]=[CH:10]2)=[CH:5][C:4]=1[O:27][C@@H:24]1[CH2:25][CH2:26][C@H:21]([NH2:20])[CH2:22][CH2:23]1
참가 물질실험 절차출처 및 근거반응 노트

참가 물질

3

반응물 2

HCID 592685356-Fluoro-7-methoxyisoquinolineHCID 178418813HCID 178418813, 화합물

생성물 1

HCID 178486717HCID 178486717, 화합물

실험 절차

Starting from 7-methoxy-6-fluoro-isoquinoline (7) and cis-(4-hydroxy-cyclohexyl)-carbamic acid tert-butyl ester the title compound was prepared as trifluoroacetate by the method described for trans-[4-(5-chloro-isoquinolin-6-yloxy)-cyclohexyl]-carbamic acid tert-butyl ester (10) followed by deprotection using 4M hydrochloric acid in isopropanol and purification via preparative HPLC. Rt=0.62 min (Method #2). Detected mass: 273.19 (M+H+).

출처 및 근거

ORD 기록
ord-6d0f67cc74db4205a065c996d6b69e6a
출처 데이터셋
uspto-grants-2014_04
DOI
10.6084/m9.figshare.5104873.v1
특허 번호
US08710228B2

반응 노트

불러오는 중…

이 페이지에서참가 물질실험 절차출처 및 근거반응 노트