HCID 58277310, 화합물 → HCID 58277288, 화합물

반응식

[Br:1][C:2]1[CH:3]=[C:4]([C:9]2[N:13]([C:14]3[CH:19]=[CH:18][CH:17]=[C:16]([Cl:20])[CH:15]=3)[N:12]=[C:11]([C:21]([O:23]CC)=[O:22])[CH:10]=2)[CH:5]=[CH:6][C:7]=1[F:8].ClC1C=C(N2C(C3C=CC(F)=C(C(F)(F)F)C=3)=CC(C(O)=O)=N2)C=CC=1>>[Br:1][C:2]1[CH:3]=[C:4]([C:9]2[N:13]([C:14]3[CH:19]=[CH:18][CH:17]=[C:16]([Cl:20])[CH:15]=3)[N:12]=[C:11]([C:21]([OH:23])=[O:22])[CH:10]=2)[CH:5]=[CH:6][C:7]=1[F:8]

참가 물질

반응물 2

HCID 58277310HCID 58277310, 화합물

HCID 58277417HCID 58277417, 화합물

생성물 1

HCID 58277288HCID 58277288, 화합물

실험 절차

The preparation of the title compound takes place starting from the compound of Example 34A in analogy to the synthesis of the compound of Example 77A. 3.30 g (98% of theory) of the title compound are obtained.

출처 및 근거

ORD 기록: ord-84cf0968efae47198ca746aca0f03795
출처 데이터셋: uspto-grants-2013_03
DOI: 10.6084/m9.figshare.5104873.v1
특허 번호: US08399682B2

반응 노트

불러오는 중…