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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 917161Generated: October 31, 2026

Potassium Carbonate → HCID 66758336, compound

https://huagongshe.com/reaction/917161

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPotassium CarbonateHCID 11430—
Reactant2-[5-(3-Bromo-propylidene)-5,1 1-dihydro-10-oxa-1-aza-dibenzo[a,d]cyclohepten-7-yl]-propan-2-olHCID 66685999—
ReactantHCID 66758501HCID 66758501—
SolventAcetonitrile--water (1/1)HCID 18373917—
ProductHCID 66758336HCID 66758336148.1%

Reaction Steps

To a solution of (R)-5-chloro-2-pyrrolin-3-yl-2,3-dihydro-1H-isoindole hydrochloride (0.052 g, 0.23 mmol) in acetonitrile/water (8:2) (2 mL) was added K2CO3 (0.215 g, 1.5 mmol) and 2-[5-(3-bromo-propylidene)-5,11-dihydro-10-oxa-1-aza-dibenzo[a,d]cyclohepten-7-yl]-propan-2-ol (0.079 g, 0.21 mmol). The solution was allowed to stir at room temperature for 48 h. The reaction was concentrated down and partitioned between EtOAc/H2O, extracted with EtOAc (3×). The organics were collected together dried over Mg2SO4, filtered and evaporated in vacuo, then purified by Biotage flash chromatography (5% methanol/95% methylene chloride to 10% methanol/90% methylene chloride to 15% methanol/85% methylene chloride) to yield the title compound (0.055 g, 55%). 1H-NMR (CDCl3): δ 1.55(s, 9H), 1.77 (m, 1H), 2.02 (m, 2H), 2.37(pentet, 3H), 2.42–2.64 (m, 4H), 2.81 (t, 1H), 3.17 (pentet, 1H), 3.43 (s, 3H), 3.84 (s, 4H), 5.26 (bs, 2H), 6.11 (t, 1H), 6.79 (d, 1H), 7.08–7.28 (m, 5H), 7.43 (s, 1H), 7.56 (d, 1H), 8.46 (d, 1H). ESI-MS m/z: 516.02 (M+1), retention time 1.26.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07271176B2
Source datasetuspto-grants-2007_09
ORD IDord-890d2a22048b45939ad880475ac5d141
Source noteuspto-grants-2007_09