HuagongsheHuagongshe Chemistry Print Report · For research reference only
Methyl 2-(3-aminophenoxy)acetate → 3-{[6-(4-Bromophenyl)-5-phenylfuro[2,3-d]pyrimidin-4-yl]amino}phenoxyacetic acid methyl ester
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Methyl 2-(3-aminophenoxy)acetate | HCID 10678961 | — |
| Reactant | 6-(4-Bromophenyl)-4-chloro-5-phenylfuro[2,3-d]pyrimidine | HCID 86211196 | — |
| Solvent | Dimethyl Sulfoxide | HCID 679 | — |
| Product | 3-{[6-(4-Bromophenyl)-5-phenylfuro[2,3-d]pyrimidin-4-yl]amino}phenoxyacetic acid methyl ester | HCID 25095117 | — |
Reaction Steps
Heat 400 mg (1.04 mmol) of 6-(4-bromophenyl)-4-chloro-5-phenylfuro[2,3-d]pyrimidine (preparation according to WO 03/018589) and 225.5 mg (1.25 mmol) of 3-aminophenoxyacetic acid methyl ester to 150° C. in an oil bath for 1.5 h. After cooling, take up the residue in DMSO and filter through silica gel (eluent: cyclohexane/ethyl acetate 2:1). 140 mg (25.5% of theory) of the target compound are obtained as a yellowish solid.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08324222B2 |
| Source dataset | uspto-grants-2012_12 |
| ORD ID | ord-b2bb346d776b471cbb7815c5641f8839 |
| Source note | uspto-grants-2012_12 |