HuagongsheHuagongshe Chemistry Print Report · For research reference only
Potassium Phosphate, Tribasic → HCID 24825979, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Potassium Phosphate, Tribasic | HCID 62657 | — |
| Reactant | 2-Amino-4-methylthiazole | HCID 74143 | — |
| Reactant | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine) | HCID 636044 | — |
| Reactant | 4-Phenoxy-6-chloropyrimidine | HCID 11593677 | — |
| Catalyst | Bis(dibenzylideneacetone)palladium | HCID 9811564 | — |
| Solvent | Water | HCID 962 | — |
| Solvent | Toluene | HCID 1140 | — |
| Product | HCID 24825979 | HCID 24825979 | 18.5% |
Reaction Steps
Using the method of Example 3, Step B, 4-chloro-6-phenoxypyrimidine (0.697 g, 3.37 mmol), 4-methylthiazol-2-amine (7.66 mL, 3.07 mmol), potassium phosphate (0.716 g, 3.37 mmol), Pd2(dba)3 (0.0702 g, 0.0766 mmol) and 4,5-bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene (0.0488 g, 0.0843 mmol) in toluene (3 mL) and water (3 mL) to afford 4-methyl-N-(6-phenoxypyrimidin-4-yl)thiazol-2-amine (0.161 g, 18.5% yield) as off white solid. 1H NMR (CDCl3), 8.56 (d, 1H), 7.43 (m, 2H), 7.28 (dt, 1H), 7.14 (m, 2H), 6.46 (d, 1H), 6.29 (s, 1H), 6.20 (m, 2H), 2.27 (d, 3H); Mass spectrum (esi) m/z=385 (100) (M+H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08022222B2 |
| Source dataset | uspto-grants-2011_09 |
| ORD ID | ord-689b412d458e465e882cb2ae87078b44 |
| Source note | uspto-grants-2011_09 |