تفاعل #84060

ord-51b85ec2ac804e558132019fe4421e59

معادلة التفاعل

COc1ccc2nc(Cl)ccc2c1
2-chloro-6-methoxyquinoline
COc1ccc2nc(Cl)ccc2c1
Intermediate 1
COc1ccc2nc(Cl)ccc2c1
2-chloro-6-methoxyquinoline
COC(=O)c1ccc(B(O)O)cc1
(4-(methoxycarbonyl)phenyl) boronic acid
O=C(O)c1ccc(-c2ccc3cc(O)ccc3n2)cc1
4-(6-hydroxyquinolin-2-yl)benzoic acid

ظروف التفاعل

الظروف التفصيلية
See reaction.notes.procedure_details.

الإجراء التجريبي

Followed Scheme 2, A conditions: Starting materials: 2-chloro-6-methoxyquinoline (Intermediate 1) (100 mg, 0.52 mmol) and (4-(methoxycarbonyl)phenyl) boronic acid. 1H NMR (DMSO-d6, 400 MHz): δ 13.06-12.90 (bs, 1H), 10.14 (s, 1H), 8.36-8.33 (d, 2H), 8.30-8.27 (d, 1H), 8.11-8.06 (m, 3H), 7.97-7.94 (d, 1H), 7.38-7.34 (dd, 1H), 7.20 (s, 1H). MS (ESI): m/z 266.08 [M+H]+.

المصدر

DOI: 10.6084/m9.figshare.5104873.v1براءة الاختراع: US09433618B2uspto-grants-2016_09