HuagongsheHuagongshe Chemistry Print Report · For research reference only
Triethylamine → HCID 71008795, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Triethylamine | HCID 8471 | — |
| Reactant | 2-Chlorobenzenesulfonyl chloride | HCID 76187 | — |
| Reactant | HCID 131730792 | HCID 131730792 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | HCID 71008795 | HCID 71008795 | 35.1% |
Reaction Steps
5-Amino-2-(4-trifluoromethoxy-phenyl)-hexahydro-cyclopenta[c]pyrrol-1-one, hydrochloride (60 mg, 0.18 mmol), 2-chlorobenzene-1-sulfonyl chloride (76 mg, 0.36 mmol) and Et3N (82 mg, 0.81 mmol) were added to dichloromethane (2 mL), the mixture was stirred for overnight. The solvent was removed, and the crude product was purified by prep-TLC (petroleum ether/ethyl acetate=1:1) to yield the title compound (30 mg, 33%). 1H NMR (300 MHz, CDCl3): δ 8.14-8.11 (m, 1H), 7.68-7.49 (m, 5H), 7.26-7.22 (m, 2H), 5.04 (d, 1H, J=6.6 Hz), 4.05 (t, 1H, J=9.0 Hz), 3.68-3.62 (m, 2H), 3.08-3.06 (m, 1H), 2.79-2.76 (m, 1H), 2.26-2.19 (m, 2H), 1.95-1.93 (m, 1H), 1.73-1.65 (m, 1H); LC-MS: 475.0 [M+1]+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08501768B2 |
| Source dataset | uspto-grants-2013_08 |
| ORD ID | ord-787580a4497c40ba8d07e59559dbf287 |
| Source note | uspto-grants-2013_08 |