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Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HRID 658791생성일: 2026년 10월 26일

3,4-Dimethoxybenzyl bromide → 1-(3,4-dimethoxybenzyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-5,5-dimethylimidazolidine-2,4-dione

https://huagongshe.com/reaction/658791

반응식

참여 물질

역할이름HCID투입량
반응물3,4-Dimethoxybenzyl bromideHCID 10900458—
반응물3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-5,5-dimethylimidazolidine-2,4-dioneHCID 59524388—
생성물1-(3,4-dimethoxybenzyl)-3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-5,5-dimethylimidazolidine-2,4-dioneHCID 5337408067%

반응 단계

Prepared as in Example 12-16 from 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-5,5-dimethylimidazolidine-2,4-dione (Example 12-16a) and 4-(bromomethyl)-1,2-dimethoxybenzene. Yield 67%, white solid. 1H NMR (DMSO-d6, 400 MHz): s, 6H), 2.16 (s, 3H), 2.42 (s, 3H), 3.72 (s, 3H), 3.73 (s, 3H), 4.49 (s, 2H), 5.20 (s, 2H) 6.92 (m, 2H), 7.00 (d, J=2.0 Hz, 1H), 7.83 (d, J=0.4 Hz, 1H), 8.20 (d, J=0.4 Hz, 1H). MS 454 (MH+). The title compound was shown to inhibit hT2R08 bitter receptor and had an IC50 of 0.08 μM.

출처 및 근거

DOI10.6084/m9.figshare.5104873.v1
특허 번호US08076491B2
출처 데이터셋uspto-grants-2011_12
ORD IDord-9f5ee0b8b6644941b01de655d6841b2b
출처 메모uspto-grants-2011_12