HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 29151Generated: October 26, 2026
Bromocyclopentane → 2-(cyclopentyloxy)-1H-isoindole-1,3(2H)-dione
https://huagongshe.com/reaction/29151
Participants
| Role | Name | HCID | Charge |
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| Reactant | Bromocyclopentane | HCID 8728 | — |
| Reactant | N-Hydroxyphthalimide | HCID 10665 | — |
| Reactant | 1,8-Diazabicyclo(5.4.0)undec-7-ene | HCID 81184 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | 2-(cyclopentyloxy)-1H-isoindole-1,3(2H)-dione | HCID 10263287 | 80.2% |
Reaction Steps
A mixture of N-hydroxypthalimide (10.00 g, 61.3 mmol), cyclopentylbromide (8.21 mL, 76.63 mmol), and 1,8-diazabicyclo[5.4.0]undec-7-ene (13.75 mL, 76.6 mmol) were combined under an Argon atmosphere in dimethylformamide (50 mL). The mixture was heated to 55° C. and stirred vigorously for 1.5 hours. After cooling to ambient temperature, the solvent was removed in vacuo and the residue was partitioned between ethyl acetate and 1N hydrochloric acid. After separating the phases, the aqueous layer was extracted again with ethyl acetate. The combined organic layers were washed with 5% w/v potassium carbonate, saturated aqueous brine, dried over anhydrous magnesium sulfate, filtered and evaporated in vacuo. The residue was triturated with hexane, filtered, and dried under high vacuum to provide 2-(cyclopentyloxy)-1H-isoindole-1,3(2H)-dione (11.37 g, 80%). H1-NMR (chloroform-D3): 1.61 (m, 2H), 1.77 (m, 2H), 1.97 (m, 4H), 4.91 (m, 1H), 7.73 (m, 2H), 7.82 (m, 2H). MS(ESI): 254 (M+Na).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07419967B2 |
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| Source dataset | uspto-grants-2008_09 |
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| ORD ID | ord-7e206d4751dd4d13b855a736a52aa5b3 |
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| Source note | uspto-grants-2008_09 |
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