HuagongsheHuagongshe Chemistry Print Report · For research reference only
Potassium Phosphate, Tribasic → HCID 24826336, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Potassium Phosphate, Tribasic | HCID 62657 | — |
| Reactant | 5-Amino-3-methyl-1,2,4-thiadiazole | HCID 350639 | — |
| Reactant | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine) | HCID 636044 | — |
| Reactant | HCID 63777935 | HCID 63777935 | — |
| Catalyst | Bis(dibenzylideneacetone)palladium | HCID 9811564 | — |
| Solvent | Water | HCID 962 | — |
| Solvent | Toluene | HCID 1140 | — |
| Product | HCID 24826336 | HCID 24826336 | 2.5% |
Reaction Steps
Using the method of Example 3, Step B, 2-(2-chloropyridin-4-yloxy)benzonitrile (0.330 g, 1.43 mmol), 3-methyl-1,2,4-thiadiazol-5-amine (3.26 mL, 1.30 mmol), potassium phosphate (0.304 g, 1.43 mmol), tris(dibenzylideneacetone)dipalladium (0) (0.0298 g, 0.0326 mmol) and 4,5-bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene (0.0207 g, 0.0358 mmol) were reacted in toluene (5 mL) and water (1.5 mL) to afford 2-(2-(3-methyl-1,2,4-thiadiazol-5-ylamino)pyridin-4-yloxy)benzonitrile (10 mg) as off white solid. 1H NMR (CDCl3) δ 8.35 (d, 1H), 7.76 (dd, 1H), 7.66 (dt, 1H), 7.37 (dt, 1H), 7.19 (d, 1H), 6.63 (dd, 1H), 6.45 (d, 1H), 2.49 (s, 3H); Mass spectrum (esi) m/z=310 (100) (M+H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08022222B2 |
| Source dataset | uspto-grants-2011_09 |
| ORD ID | ord-c64f024e59a74ef198deea7b8fdbab93 |
| Source note | uspto-grants-2011_09 |