HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 46735976, compound → HCID 67009158, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | HCID 46735976 | HCID 46735976 | — |
| Reactant | (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide | HCID 67009137 | — |
| Product | HCID 67009158 | HCID 67009158 | 42.8% |
Reaction Steps
Proceeding as in Example 1, but substituting 2-(3-methylpiperidin-1-yl)acetic acid hydrochloride and (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide, gave Compound 46, (2S)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)-2-(2-(3-methylpiperidin-1-yl)acetamido)propanamide (17.8 mg, 42.8%). 1H-NMR (400 MHz, DMSO-D6): σ 10.20 (s, 1H), 7.94 (d, 1H), 7.56 (d, 2H), 7.29 (m, 5H), 7.21 (m, 2H), 7.01 (m, 4H), 4.69 (m, 1H), 4.52 (s, 2H), 3.73 (m, 2H), 2.93 (m, 2H), 2.73 (m, 2H), 1.98 (s, 1H), 1.58 (m 5H), 0.81 (m, 4H). MS (EI) for C30H34FN3O4: 520.7 (MH+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08791102B2 |
| Source dataset | uspto-grants-2014_07 |
| ORD ID | ord-273ebcbf8bf349f1a6677f1662665084 |
| Source note | uspto-grants-2014_07 |