HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-Benzyl-2-(chloromethyl)morpholine → 2-(2,6-Difluorophenyl)-5-(4-(morpholin-2-ylmethoxy)phenyl)oxazole-4-carboxamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 4-Benzyl-2-(chloromethyl)morpholine | HCID 2801562 | — |
| Reactant | 2,4-bis(4-methoxyphenyl)-1H-imidazole-5-carboxamide | HCID 59587424 | — |
| Reactant | 2-(2,6-Difluorophenyl)-5-(4-hydroxyphenyl)oxazole-4-carboxamide | HCID 59587578 | — |
| Catalyst | Palladium | HCID 23938 | — |
| Solvent | Methanol | HCID 887 | — |
| Product | 2-(2,6-Difluorophenyl)-5-(4-(morpholin-2-ylmethoxy)phenyl)oxazole-4-carboxamide | HCID 59587608 | — |
Reaction Steps
The title compound was prepared by alkylation of 2-(2,6-difluorophenyl)-5-(4-hydroxyphenyl)oxazole-4-carboxamide with 2-chloromethyl-4-benzylmorpholine, according to the procedure described in example S-1, step b, followed by subsequent deprotection using the H-cube hydrogenation system (full H2 mode, 10% Pd\C catalyst, 1 ml/min, 0.05M in MeOH, 70° C.). 1H NMR (DMSO) δ 2.59-2.70 (2H, m), 2.90-3.00 (2H, m), 3.41-3.51 (1H, m), 3.69-3.79 (2H, m), 4.00 (2H, d), 7.05-7.15 (2H, m), 7.35-7.45 (2H, m), 7.60-7.80 (3H, m), 8.21-8.30 (2H, m). LCMS (2) 2.38 min; m/z (ES+) 416.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09187465B2 |
| Source dataset | uspto-grants-2015_11 |
| ORD ID | ord-4afa53ec87ca410183c259a13c8cfe70 |
| Source note | uspto-grants-2015_11 |