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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2175280Generated: October 30, 2026

monoMethyl succinate → Methyl 4-(5-bromo-3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoate

https://huagongshe.com/reaction/2175280

Reaction equation

Participants

RoleNameHCIDCharge
ReactantmonoMethyl succinateHCID 77487—
Reactant4-(2,3-Dimethylphenoxy)butanoic acidHCID 1622524—
Reactant1-(5-Bromo-3,4-dihydroquinolin-1(2H)-yl)-4-(2,3-dimethylphenoxy)butan-1-oneHCID 70981796—
ProductMethyl 4-(5-bromo-3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoateHCID 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

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09062028B2
Source datasetuspto-grants-2015_06
ORD IDord-bc6f3ece4554496b92d8a342783756ee
Source noteuspto-grants-2015_06