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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1768410Generated: November 1, 2026

Tetrahydrofuran → HCID 11652934, compound

https://huagongshe.com/reaction/1768410

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTetrahydrofuranHCID 8028—
ReactantPiperidineHCID 8082—
ReactantHCID 22280835HCID 22280835—
ProductHCID 11652934HCID 1165293479%

Reaction Steps

To 2-(3,4-methylenedioxy-6-nitrophenyl)propoxyl chloroformate (650 mg, 2.3 mmol) in dry THF (30 mL) was dropwisely added piperidine (800 μL, 8.1 mmol) in dry THF (20 mL). The reaction mixture was refluxed for 3 h and then stirred at r.t. overnight. The solvent was evaporated and the residue was dissolved in water and washed with ether four times. The organic extracts were combined and dried over anhydrous Na2SO4. The solvent was removed in vacuo and the residue was purified by silica gel chromatography (eluant: AcOEt/Hex, 1/4, v/v). The collected fraction provided 2-(3,4-methylenedioxy-6-nitrophenyl)propoxycarbonyl piperidine (0.61 g, yield 79%). 1H-NMR (600 MHz, CDCl3): δ 7.21 (s, 1H, Ar—H), 6.79 (s, 1H, Ar—H), 6.01 (s, 2H, CH2), 4.12 (m, 2H, CH2), 3.71 (m, 1H, CH), 3.23 (s, 4H, CH2), 1.47 (m, 2H, CH2), 1.38 (s, 4H, CH2), 1.22 (d, 3H, J=6.6 Hz, CH3). 13C-NMR (150 MHz, CDCl3): δ 154.86 (OCOR), 151.50 (C ipso to NO2), 146.13 (C para to NO2), 143.89 (C para to CH(CH3)CH2OCOR), 134.59 (C ipso to CH(CH3)CH2OCOR), 106.75 (C ortho to CH(CH3)CH2OCOR), 105.02 (C ortho to NO2), 102.75 (OCH2O), 68.96 (CH2OCOR), 44.63 (Cα to ring N), 33.45 (CH), 25.47 (Cβ to ring N), 24.21 (Cγ to ring N), 17.78 (CH3). TLC: 33% ethyl acetate in hexanes, Rf=0.5.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07235670B2
Source datasetuspto-grants-2007_06
ORD IDord-f1efbc8fe2a44cbd9b48c19895725c78
Source noteuspto-grants-2007_06