HuagongsheHuagongshe Chemistry Print Report · For research reference only
monoMethyl succinate → Methyl 4-(5-bromo-3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | monoMethyl succinate | HCID 77487 | — |
| Reactant | 4-(2,3-Dimethylphenoxy)butanoic acid | HCID 1622524 | — |
| Reactant | 1-(5-Bromo-3,4-dihydroquinolin-1(2H)-yl)-4-(2,3-dimethylphenoxy)butan-1-one | HCID 70981796 | — |
| Product | Methyl 4-(5-bromo-3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoate | HCID 86712596 | — |
Reaction Steps
The title compound was prepared using a procedure analogous to 1-(5-bromo-3,4-dihydroquinolin-1(2H)-yl)-4-(2,3-dimethylphenoxy)butan-1-one except that 4-(2,3-dimethylphenoxy)butanoic acid was replaced by 4-methoxy-4-oxobutanoic acid. LCMS, [M+Na]+=349.9. 1H NMR (400 MHz, CDCl3) δ 7.38 (d, J=8.0 Hz, 1H), 7.25 (br. s, 1H), 7.03 (t, J=8.1 Hz, 1H), 3.80-3.73 (m, 2H), 3.68 (d, J=11.0 Hz, 2H), 3.66 (s, 3H), 2.81 (t, J=6.9 Hz, 2H), 2.78-2.72 (m, 2H), 2.71-2.63 (m, 2H), 1.99 (dd, J=12.5, 6.6 Hz, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09062028B2 |
| Source dataset | uspto-grants-2015_06 |
| ORD ID | ord-bc6f3ece4554496b92d8a342783756ee |
| Source note | uspto-grants-2015_06 |