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1,1'-Carbonyldiimidazole → HCID 73004887, 화합물

HRID 2043088
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반응식

HRID 2043088 반응식
[CH3:1][N:2]1[CH:9]2[CH:5]([N:6]([C:10]3[CH:15]=[CH:14][C:13]([NH2:16])=[CH:12][CH:11]=3)[CH2:7][CH2:8]2)[CH2:4][CH2:3]1.[C:17]([N:24]1[CH:28]=[CH:27]N=[CH:25]1)(N1C=CN=C1)=[O:18].[Cl:29][C:30]1[CH:35]=[CH:34][C:33]([CH:36]2CCNC[CH2:37]2)=[CH:32][CH:31]=1>>[CH3:1][N:2]1[CH:9]2[CH:5]([N:6]([C:10]3[CH:15]=[CH:14][C:13]([NH:16][C:17]([N:24]4[CH2:25][CH2:37][CH:36]([C:33]5[CH:34]=[CH:35][C:30]([Cl:29])=[CH:31][CH:32]=5)[CH2:27][CH2:28]4)=[O:18])=[CH:12][CH:11]=3)[CH2:7][CH2:8]2)[CH2:4][CH2:3]1
참가 물질실험 절차후처리출처 및 근거반응 노트

참가 물질

4

반응물 3

HCID 682631,1'-CarbonyldiimidazoleHCID 12036134-(4-Chlorophenyl)piperidineHCID 68427809HCID 68427809, 화합물

생성물 1

HCID 73004887HCID 73004887, 화합물

실험 절차

4-(4-Methylhexahydropyrrolo[3,2-b]pyrrol-1-yl)phenylamine was reacted by method A with carbonyldiimidazole and finally with 4-(4-chlorophenyl)-piperidine. The product with the molecular weight of 439.01 (C25H31ClN4O); MS (ESI): 439 (M+H+) was obtained in this way.

후처리

  1. customMS (ESI): 439 (M+H+) was obtained in this way

출처 및 근거

ORD 기록
ord-27e47fcd1eca4cf4985ebe567473b572
출처 데이터셋
uspto-grants-2013_11
DOI
10.6084/m9.figshare.5104873.v1
특허 번호
US08586609B2

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