HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Amino-2-methyl-1-propanol → 2-(4-{3-[2-Chloro-4-(2,4-difluoro-phenylamino)-benzoyl]-4-methyl-phenyl}-[1,2,3]triazol-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-acetamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Amino-2-methyl-1-propanol | HCID 11807 | — |
| Reactant | (4-{3-[2-Chloro-4-(2,4-difluoro-phenylamino)-benzoyl]-4-methyl-phenyl}-[1,2,3]triazol-1-yl)-acetic acid | HCID 11496723 | — |
| Reactant | 2-(4-{3-[2-Chloro-4-(2,4-difluoro-phenylamino)-benzoyl]-4-methyl-phenyl}-[1,2,3]triazol-1-yl)-N-ethyl-acetamide | HCID 11598675 | — |
| Product | 2-(4-{3-[2-Chloro-4-(2,4-difluoro-phenylamino)-benzoyl]-4-methyl-phenyl}-[1,2,3]triazol-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-acetamide | HCID 11606451 | — |
Reaction Steps
The reaction was carried out similarly as described in the preparation of compound 112, using compound 111 (0.08 mmol) and 2-amino-2-methyl-1-propanol (0.08 mmol). The crude product was purified by continuous gradient flash chromatography using EtOAc/petroleum ether (40-60) 50:50 to 100:0 as the eluent to afford the title compound as almost yellow solid. 13C NMR (DMSOd6) δ 8.74 (s, 1H), 8.50 (s, 1H), 7.90 (dd, 1H), 7.85 (bs, 1H), 7.75 (d, 1H), 7.50-7.33 (m, 4H), 7.11 (m, 1H), 6.83 (m, 1H), 6.78 (m, 1H), 5.07 (s, 2H), 4.80 (t, 1H), 3.40 (d, 2H), 2.33 (s, 3H), 1.21 (s, 6H)
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08293772B2 |
| Source dataset | uspto-grants-2012_10 |
| ORD ID | ord-477e7188ac0d46efa9b8c88b1a4c6ef7 |
| Source note | uspto-grants-2012_10 |