HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1003630Generated: October 31, 2026
Potassium Carbonate → HCID 21186596, compound
https://huagongshe.com/reaction/1003630
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 2,2,2-Trichloroethyl chloroformate | HCID 87063 | — |
| Reactant | HCID 21186643 | HCID 21186643 | — |
| Solvent | Benzene | HCID 241 | — |
| Product | HCID 21186596 | HCID 21186596 | — |
Reaction Steps
A mixture of 3-(4-chlorophenylsulfanyl)-8-methyl-8-azabicyclo-(3.2.1)-octane (8.06 g, 30.12 mmol), 2,2,2-trichloroethyl chloroformate (4.56 mL, 33.13 mmol), and potassium carbonate (4.58 g, 33.13 mmol) in benzene (150 mL) was refluxed overnight. The solvent was removed at reduced pressure and the residue was taken up in ethyl acetate. The organic phase was washed with aqueous bicarbonate and brine, dried over calcium sulfate and concentrated. The residue was flash chromatographed on silica gel (3×4 inches) with elution proceeding as follows: hexane (350 mL), nil; 10% ethyl acetate/hexane (500 mL), discarded forerun; 10% ethyl acetate/hexane (500 mL), 20% ethyl acetate/hexane (500 mL), and 30% ethyl acetate/hexane (250 mL), 9.26 g (72%) of 3-(4-chlorophenylsulfanyl)-8-(2,2,2-trichloroethoxycarbonyl)-8-azabicyclo-(3.2.1)-octane as a yellow solid which had: mp 70-71.5° C.; NMR δ 7.33 (long range coupled d, J=8.5 Hz, 2 H), 7.26 (long range coupled 6, J=8.5 Hz, 2 H), 4.73 (ABq, Δv1-3 =58 Hz, J=12 Hz, 2 H), 4.43-4.30 (m, 2 H), 3.40 (septet, J=6 Hz, 1 H), 2.10-1.56 (m, 8 H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US06046213 |
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| Source dataset | uspto-grants-2000_04 |
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| ORD ID | ord-d56a49952f624c26908c21fef642313b |
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| Source note | uspto-grants-2000_04 |
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