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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1014371Generated: October 31, 2026

2-Iodobutane → HCID 59441905, compound

https://huagongshe.com/reaction/1014371

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-IodobutaneHCID 10559—
ReactantPotassium CarbonateHCID 11430—
Reactant6-Methoxy-7-nitro-1,2,3,4-tetrahydroisoquinolineHCID 59441874—
SolventAcetonitrileHCID 6342—
ProductHCID 59441905HCID 5944190583.2%

Reaction Conditions

Temperature65 °C

Reaction Steps

6-(methyloxy)-7-nitro-1,2,3,4-tetrahydroisoquinoline (222 mg, 1.07 mmol) was dissolved in acetonitrile (5 mL), treated with 2-iodobutane (0.40 mL, 3.5 mmol) and potassium carbonate (500 mg, 3.62 mmol, Aldrich). The mixture was heated at 65° C. for 16 h, cooled, and partitioned between ethyl acetate and water. The organic layer was separated, dried over magnesium sulfate, filtered, concentrated, and purified by chromatography on SiO2 (0 to 20% methanol/dichloromethane spiked with aqueous ammonia) to provide 6-(methyloxy)-2-(1-methylpropyl)-7-nitro-1,2,3,4-tetrahydro isoquinoline (0.23 g, 0.89 mmol, 82%). 1H NMR (400 MHz, CDCl3) δ ppm 0.96 (t, J=7.2 Hz, 3 H), 1.06-1.18 (m, 3 H), 1.37-1.48 (m, 1 H), 1.63 (m, signal overlapped with H2O, 1 H), 2.64-3.08 (m, 5 H), 3.63-3.85 (m, 2 H), 3.93 (s, 3 H), 6.81 (s, 1 H), 7.63 (s, 1 H); ESIMS (M+H)+=265.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07981903B2
Source datasetuspto-grants-2011_07
ORD IDord-caf82a6427164beba8fb8fb1d09bcb5b
Source noteuspto-grants-2011_07