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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 709910Generated: November 2, 2026

Formaldehyde → 2-(2-(Heptyloxy)quinolin-6-yl)-2-nitropropan-1-ol

https://huagongshe.com/reaction/709910

Reaction equation

Participants

RoleNameHCIDCharge
ReactantFormaldehydeHCID 712—
Reactant2-(Heptyloxy)-6-(1-nitroethyl)quinolineHCID 86642935—
ReactantHCID 178418582HCID 178418582—
SolventMethanolHCID 887—
SolventTetrahydrofuranHCID 8028—
Product2-(2-(Heptyloxy)quinolin-6-yl)-2-nitropropan-1-olHCID 86642936111.5%

Reaction Conditions

Temperature80 °C

Reaction Steps

2-(heptyloxy)-6-(1-nitroethyl)quinoline (1.823 g, 5.77 mol) and paraformaldehyde (346 mg, 11.54 mmol, 2.0 eq.) were dissolved in THF (10 mL). CH3ONa (115 mg, 2.13 mmol, 0.37 eq.) in methanol (2 mL) was added to the solution. The mixture was stirred at 80° C. under nitrogen atmosphere for 15 h. The mixture was extracted with ethyl acetate and the organic layer was concentrated and purified by silica gel column chromatography using petroleum/ethyl acetate (5/1) as eluent to give product as a slight red oil (823 mg, 43%). ESI-MS: 347.1 (M+H)+. 1H NMR (400 MHz, CDCl3) δ 7.97 (d, 1H), 7.88 (d, 1H), 7.69 (d, 1H), 7.56 (q, 1H), 6.93 (d, 1H), 4.62 (d, 1H), 4.47 (t, 2H), 3.90 (d, 1H), 2.15 (s, 3H), 1.84-1.80 (m, 2H), 1.49-1.24 (m, 8H), 0.89 (t, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09181191B2
Source datasetuspto-grants-2015_11
ORD IDord-e221e2b0dfd04ee8bc0f156ba6aea3d1
Source noteuspto-grants-2015_11