Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
1-(2-Chlorophenyl)piperazine → 1-[(6-Chloro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(2-chlorophenyl)piperazine
참여 물질
| 역할 | 이름 | HCID | 투입량 |
|---|---|---|---|
| 반응물 | 1-(2-Chlorophenyl)piperazine | HCID 415628 | — |
| 반응물 | Ethyl N-(6-chloro-2-methoxyquinoxalin-3-yl)carbamate | HCID 66918182 | — |
| 생성물 | 1-[(6-Chloro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(2-chlorophenyl)piperazine | HCID 66918131 | 76% |
반응 단계
Ethyl N-(6-chloro-2-methoxyquinoxalin-3-yl)carbamate and 1-(2-chlorophenyl)piperazine were reacted by the same way with the example 22 to obtain the titled compound (yield, 76%). 1H NMR (300 MHz, CDCl3): δ 3.08-3.17 (m, 4H), 3.78-3.86 (m, 3H), 4.09-4.15 (m, 4H), 7.00-7.07 (m, 2H), 7.20-7.45 (m, 5H), 7.65-7.84 (m, 1H).
출처 및 근거
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| 특허 번호 | US08314100B2 |
| 출처 데이터셋 | uspto-grants-2012_11 |
| ORD ID | ord-ee0b4f224e7645e2ab635700958b8b96 |
| 출처 메모 | uspto-grants-2012_11 |