Acetylpyrazine → (E)-1-[2-(bis-Boc-Amino)-4-methylthiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one

HRID 852955

반응식

HRID 852955 반응식
[CH3:1][N:2](/[CH:4]=C/C(C1C=NC=CN=1)=O)[CH3:3].N1C=CN=CC=1C(=O)C.[C:23]([N:30]([C:40]([O:42][C:43]([CH3:46])([CH3:45])[CH3:44])=[O:41])[C:31]1[S:32][C:33]([C:37](=[O:39])[CH3:38])=[C:34]([CH3:36])[N:35]=1)([O:25][C:26]([CH3:29])([CH3:28])[CH3:27])=[O:24]>>[C:40]([N:30]([C:23]([O:25][C:26]([CH3:29])([CH3:28])[CH3:27])=[O:24])[C:31]1[S:32][C:33]([C:37](=[O:39])/[CH:38]=[CH:1]/[N:2]([CH3:4])[CH3:3])=[C:34]([CH3:36])[N:35]=1)([O:42][C:43]([CH3:46])([CH3:45])[CH3:44])=[O:41]

참가 물질

4

실험 절차

Following the procedure described for the synthesis of enamino ketone 23a (scheme 6) but substituting 1-(pyrazin-2-yl)-ethanone for the ketone 336, title compound was obtained in 16% yield. 1H NMR (DMSO-d6) δ (ppm): 7.65 (d, J=12.1 Hz, 1H), 5.34 (d, J=12.1 Hz, 1H), 3.14 (s, 3H), 2.87 (s, 3H), 2.50 (s, 3H), 1.51 (s, 18H). MS (m/z): 411.52 (calc) 412.3 (MH+) (found).

출처 및 근거

ORD 기록
ord-4610eb8762484d2c98797a246444f78e
출처 데이터셋
uspto-grants-2007_08
특허 번호
US07253204B2

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