HuagongsheHuagongshe Chemistry Print Report · For research reference only
Dichloromethane → 1-(2-Chloro-6-nitrophenyl)piperazine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Dichloromethane | HCID 6344 | — |
| Reactant | 1-Boc-4-(2-chloro-6-nitrophenyl)piperazine | HCID 58767704 | — |
| Solvent | Trifluoroacetic acid | HCID 6422 | — |
| Product | 1-(2-Chloro-6-nitrophenyl)piperazine | HCID 2771408 | 95.3% |
Reaction Steps
4-(2-Chloro-6-nitro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester (1.87 g, 5.47 mmol) was dissolved in trifluoroacetic acid (5.0 mL) and CH2Cl2 (5.0 mL) and allowed to stir for 2 h. The reaction mixture was concentrated, diluted with EtOAc, and washed with saturated aq. NaHCO3. The organic layer was dried over Na2SO4, concentrated and purified by column chromatography (silica, 100% CH2Cl2) to afford 1-(2-chloro-6-nitro-phenyl)-piperazine (1.26 g, 95%). MS (electrospray): exact mass calculated for C10H12ClN3O2, 241.1; m/z found, 242.1 [M+H]+. 1H NMR (400 MHz, CDCl3): 7.54 (dd, J=8.2, 1.6 Hz, 1H), 7.49 (dd, J=8.2, 1.6 Hz, 1H), 7.10 (t, J=8.2 Hz, 1H), 3.08 (br s, 4H), 2.99 (br s, 4H), 2.07-2.12 (m, 1H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07452890B2 |
| Source dataset | uspto-grants-2008_11 |
| ORD ID | ord-c7324c68209f42bc98ec466ca582c644 |
| Source note | uspto-grants-2008_11 |