HuagongsheHuagongshe Chemistry Print Report · For research reference only
Potassium Carbonate → Methyl 5-((4-(4-(3-(cyclopropylmethyl)ureido)benzoyl)piperazin-1-yl)methyl)thiophene-2-carboxylate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | Methyl 5-(bromomethyl)thiophene-2-carboxylate | HCID 11424851 | — |
| Reactant | 1-(Cyclopropylmethyl)-3-(4-(Piperazine-1-carbonyl)phenyl)urea | HCID 58055806 | — |
| Solvent | Acetonitrile | HCID 6342 | — |
| Product | Methyl 5-((4-(4-(3-(cyclopropylmethyl)ureido)benzoyl)piperazin-1-yl)methyl)thiophene-2-carboxylate | HCID 58055790 | 90.9% |
Reaction Steps
1-(Cyclopropylmethyl)-3-(4-(piperazine-1-carbonyl)phenyl)urea (4.25 mmol, 1.286 g), methyl 5-(bromomethyl)thiophene-2-carboxylate (4.25 mmol, 1 g) and potassium carbonate (12.76 mmol, 1.764 g) were stirred at room temperature in acetonitrile (20 mL) for 18 hours. The reaction mixture was concentrated at reduced pressure and the resulting residue taken up in dichloromethane, washed with water, dried over sodium sulfate and concentrated under vacuum to afford the title compound (1.764 g). MS (ESI) m/z 457.5 [M+H]+
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08759352B2 |
| Source dataset | uspto-grants-2014_06 |
| ORD ID | ord-38fa9c596abb4d9cb99558d75d8a275a |
| Source note | uspto-grants-2014_06 |