HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-[3-(Trifluoromethyl)anilino]cyclopent-2-en-1-one → 4-(4-bromo-2-(methylsulfonyl)phenyl)-1-(3-(trifluoromethyl)phenyl)-3,4,6,7-tetrahydro-1H-cyclopentapyrimidine-2,5-dione
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-[3-(Trifluoromethyl)anilino]cyclopent-2-en-1-one | HCID 90311057 | — |
| Reactant | 4-Bromo-1-(chloro(isocyanato)methyl)-2-(methylsulfonyl)benzene | HCID 90311088 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | 4-(4-bromo-2-(methylsulfonyl)phenyl)-1-(3-(trifluoromethyl)phenyl)-3,4,6,7-tetrahydro-1H-cyclopentapyrimidine-2,5-dione | HCID 90311004 | — |
Reaction Steps
3-(3-(Trifluoromethyl)phenylamino)cyclopent-2-enone (234 mg, 0.97 mmol) is added to a solution of 4-bromo-1-(chloro(isocyanato)methyl)-2-(methylsulfonyl)benzene (Step 1, 945 mg, 2.91 mmol) in dichloromethane (10 mL). The mixture is heated at reflux over night and then concentrated under reduced pressure. The residue is purified by reversed phase HPLC (Agilent ZORBAX™ SB—C18, gradient of acetonitrile in water, 0.1% formic acid). Yield: 110 mg; ESI mass spectrum: ESI mass spectrum: [(79Br)-M+H]+=529, [(81Br)-M+H]+=531; Retention time HPLC: 1.21 min (Z017_S04).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09290459B1 |
| Source dataset | uspto-grants-2016_03 |
| ORD ID | ord-d1c1d80ae4bc45a7aa95938feeec1b47 |
| Source note | uspto-grants-2016_03 |