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Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HRID 516905생성일: 2026년 10월 26일

Triethylamine → 3-[2-((R)-sec-Butylamino)-3,4-dioxo-cyclobut-1-enylamino]-6-chloro-N-ethyl-2-hydroxy-N-methoxy-benzenesulfonamide

https://huagongshe.com/reaction/516905

반응식

참여 물질

역할이름HCID투입량
반응물TriethylamineHCID 8471—
반응물(R)-sec-butylamineHCID 2724537—
반응물6-Chloro-3-(2-ethoxy-3,4-dioxo-cyclobut-1-enylamino)-2-hydroxy-N-methoxy-N-ethyl-benzenesulfonamideHCID 86638631—
용매EthanolHCID 702—
용매AcetonitrileHCID 6342—
생성물3-[2-((R)-sec-Butylamino)-3,4-dioxo-cyclobut-1-enylamino]-6-chloro-N-ethyl-2-hydroxy-N-methoxy-benzenesulfonamideHCID 44629148—

반응 조건

온도70 °C

반응 단계

To a stirred solution of 6-Chloro-3-(2-ethoxy-3,4-dioxo-cyclobut-1-enylamino)-2-hydroxy-N-methoxy-N-ethyl-benzenesulfonamide (Intermediate FA) (100 mg, 0.25 mmol) in MeCN (1 ml) and EtOH (1 ml) was added (R)-(−)-2-Aminobutane (30.7 mg, 0.42 mmol) followed by triethylamine (69 μl, 0.49 mmol). The reaction mixture was heated at 70° C. for 1 hour. The reaction mixture was concentrated in vacuo and dissolved in EtOAc. The EtOAc solution was washed with 1M HCl (aq) and concentrated in vacuo. The residue was triturated with DCM to give a white solid; [M+H]+ 432.2. 1H NMR (DMSO) 0.9 (3H, t, CH3), 1.2 (6H, m), 1.5-1.6 (2H, m), 3.3 (2H, m), 3.7 (3H, s, CH3) 4.1 (1H, m), 7.3 (1H, d), 8.1 (1H, d), 8.3 (1H, d), 9.4 (1H, s), 10.1 (1H, s).

출처 및 근거

DOI10.6084/m9.figshare.5104873.v1
특허 번호US09115087B2
출처 데이터셋uspto-grants-2015_08
ORD IDord-0dd69455878a41d58c7dbe10e0749291
출처 메모uspto-grants-2015_08