반응 #80801

ord-1cdf649cf3b6478a9df361d3bd1620e1

반응 방정식

O=C(O)CC1CCc2cc(Br)cc3[nH]c(=O)c(=O)n1c23
9-bromo-5-carboxymethyl-6,7-dihydro-1H, 5H-pyrido[1,2,3-de]quinoxaline-2,3-dione
Nc1nccs1
2-aminothiazole
O=C(CC1CCc2cc(Br)cc3[nH]c(=O)c(=O)n1c23)Nc1nccs1
title compound
수율 88.0%
O=C(CC1CCc2cc(Br)cc3[nH]c(=O)c(=O)n1c23)Nc1nccs1
9-Bromo-5-(2-thiazolylcarbamoylmethyl)-6,7-dihydro-1H, 5H-pyrido[1,2,3-de]quinoxaline-2,3-dione
수율 88.0%

반응 조건

상세 조건
See reaction.notes.procedure_details.

실험 절차

A procedure similar to that described in Example 51 was carried out with 9-bromo-5-carboxymethyl-6,7-dihydro-1H, 5H-pyrido[1,2,3-de]quinoxaline-2,3-dione (170 mg, 0.5 mmol) and 2-aminothiazole (60 mg, 0.60 mmol) to give 185 mg of the title compound (88%): mp>270° C.; 1H NMR (270 MHz, DMSO-d6) δ12.20 (s, 1H), 12.07 (s, 1H), 7.47 (d, 2H, J=3.6 Hz), 7.23 (d, 1H, J=3.6 Hz), 7.22 (bs, 1H), 7.17 (bs, 1H), 5.17~5.28 (m, 1H), 3.04 (ddd, 1H, J=17.1, 13.5, 4.5 Hz), 2.64~2.89 (m, 3H), 2.06 (dm, 1H, J=13.5 Hz), 1.81~1.97 (m, 1H).

출처

DOI: 10.6084/m9.figshare.5104873.v1특허: US05616586uspto-grants-1997_04