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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 563171Generated: October 30, 2026

Water → HCID 11566810, compound

https://huagongshe.com/reaction/563171

Reaction equation

Participants

RoleNameHCIDCharge
ReactantWaterHCID 962—
ReactantLithium hydroxide, monohydrateHCID 168937—
ReactantHCID 21069429HCID 21069429—
SolventEthanolHCID 702—
ProductHCID 11566810HCID 1156681099.3%

Reaction Steps

LiOH.H2O (3.21 g, 76.4 mmol) and H2O (40 mL) were added to a solution of butyl 1-9-[1-(butoxycarbonyl)cyclopentyl]-5-oxononyl-1-cyclopentanecarboxylate (7.25 g, 15.0 mmol) in EtOH (120 mL) and the resulting mixture was stirred at reflux temperature for 25 h, allowed to cool to rt and concentrated in vacuo to a smaller volume. H2O (100 mL) was added and the resulting mixture was extracted with Et2O (25 mL), acidified with aqueous HCl (6 M, 15 mL) and extracted with Et2O (3×50 mL). The latter organic layers were combined, dried (Na2SO4, to avoid loss of material, a minimal amount of Na2SO4 was used, with the desiccant becoming a white, oily paste. The organic layer was decanted from the desiccant.) and evaporated in vacuo to give 1-[9-(1-carboxycyclopentyl)-5-oxononyl]-1-cyclopentanecarboxylic acid (5.46 g, 95% pure by 1H NMR, 94%, mp=99-103° C.) as a white solid. An analytical sample was obtained after recrystallization from iPr2O/heptane. mp=104-106° C. 1H NMR (CDCl3): δ=2.39 (t, J=6.9 Hz, 4H), 2.18-2.10 (m, 4H), 1.69-141 (m, 20H), 1.27-1.14 (m, 4H). 13C NMR (CDCl3): δ=211.1, 184.6 (2×), 53.9 (2×), 42.5 (2×), 39.0 (2×), 35.9 (4×), 25.7 (2×), 24.9 (4×), 24.0 (2×). Anal. calcd for C21H34O5: C, 68.82; H, 9.35, found: C, 68.78; H, 9.47.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08067466B2
Source datasetuspto-grants-2011_11
ORD IDord-791dfd0f5f3c4a2ea5f3a50a17b9682d
Source noteuspto-grants-2011_11