HuagongsheHuagongshe Chemistry Print Report · For research reference only
(S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide → HCID 178454577, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide | HCID 67009137 | — |
| Reactant | HCID 178454672 | HCID 178454672 | — |
| Product | HCID 178454577 | HCID 178454577 | 58% |
Reaction Steps
Proceeding as in Example 1, but substituting 2-(1H-imidazol-4-yl)-2-methylpropanoic acid hydrochloride and (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide, gave Compound 213, (S)-2-(2-(1H-imidazol-4-yl)-2-methylpropanamido)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide (93.4 mg, 58%). 1H-NMR (400 MHz, CDCl3): δ 9.30 (s, 1H), 7.52-7.46 (m, 3H), 7.37 (d, 1H), 7.33-7.22 (m, 5H), 7.03-6.98 (m, 2H), 6.95-6.88 (m, 4H), 6.82 (s, 1H), 4.73-4.68 (m, 1H), 4.58 (d, 1H), 4.47 (d, 1H), 4.08 (dd, 1H), 3.64 (dd, 1H), 1.56 (s, 3H), 1.55 (s, 3H). MS (EI) for C29H30FN4O4 found 517 (MH+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08791102B2 |
| Source dataset | uspto-grants-2014_07 |
| ORD ID | ord-089d12e5dbc3468fbb55085e9f328d99 |
| Source note | uspto-grants-2014_07 |