HuagongsheHuagongshe Chemistry Print Report · For research reference only
(3-Amino-6-iodo-1-benzofuran-2-yl)(2,4-dichlorophenyl)methanone → (3-Amino-8-benzyl-5,6,7,8-tetrahydro-furo[3,2-g]quinolin-2-yl)-(2,4-dichloro-phenyl)methanone
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (3-Amino-6-iodo-1-benzofuran-2-yl)(2,4-dichlorophenyl)methanone | HCID 21864959 | — |
| Reactant | 1-Benzyl-7-hydroxy-1,2,3,4-tetrahydro-quinoline-6-carbonitrile | HCID 21864969 | — |
| Product | (3-Amino-8-benzyl-5,6,7,8-tetrahydro-furo[3,2-g]quinolin-2-yl)-(2,4-dichloro-phenyl)methanone | HCID 21864954 | 29% |
Reaction Steps
This compound was prepared from 1-benzyl-7-hydroxy-1,2,3,4-tetrahydro-quinoline-6-carbonitrile (20 mg, 0.08 mmol) from step 4 in the manner described for [(3-amino-6-iodo-benzofuran-2-yl)-(2,4-dichloro-phenyl)-methanone, affording 10 mg (29%) of the title compound as a yellow solid. 1H-NMR (CDCl3) δ 7.44–7.40 (m, 2H), 7.33–7.22 (m, 4H), 7.18 (s, 1H), 7.15–7.13 (m, 2H), 6.25 (s, 1H), 5.96 (bs, 2H), 4.52 (s, 2H), 3.47 (t, J=6.0 Hz, 2H), 2.89 (t, J=5.9 Hz, 2H), 2.03 (m, 2H); MS LC-MS (MH+=451.3), LC MS RT: 3.81 min.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07144885B2 |
| Source dataset | uspto-grants-2006_12 |
| ORD ID | ord-616dfb6bee5f4bb09e4f831d528ac9ef |
| Source note | uspto-grants-2006_12 |