HuagongsheHuagongshe Chemistry Print Report · For research reference only
(S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide → HCID 67010681, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide | HCID 67009137 | — |
| Reactant | HCID 67009176 | HCID 67009176 | — |
| Product | HCID 67010681 | HCID 67010681 | 47.4% |
Reaction Steps
Proceeding as in Example 1, but substituting 2-(4-morpholinopiperidin-1-yl)acetic acid hydrochloride and (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide, gave Compound 105, (S)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)-2-(2-(4-morpholinopiperidin-1-yl)acetamido)propanamide (22.4 mg, 47.4%). Major isomer: 1H-NMR (400 MHz, DMSO-D6): σ 10.21 (s, 1H), 7.94 (d, 1H), 7.60 (d, 2H), 7.30 (m, 5H), 7.22 (t, 2H), 7.03-6.98 (m, 4H), 4.69 (m, 1H), 4.52 (s, 2H), 3.78 (m, 1H), 3.70 (m, 1H), 3.56 (t, 4H), 2.96-2.83 (m, 4H), 2.41 (m, 4H), 2.05 (m, 3H), 1.73 (m, 2H), 1.39 (m, 2H). MS (EI) for C33H39FN4O5. found 591.7 (MH+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08791102B2 |
| Source dataset | uspto-grants-2014_07 |
| ORD ID | ord-0818a33101cb4b7595199b4b1e439125 |
| Source note | uspto-grants-2014_07 |