HuagongsheHuagongshe Chemistry Print Report · For research reference only
(S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide → HCID 67010444, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide | HCID 67009137 | — |
| Reactant | HCID 67010089 | HCID 67010089 | — |
| Product | HCID 67010444 | HCID 67010444 | 48.1% |
Reaction Steps
Proceeding as in Example 1, but substituting 2-(4-(pyrrolidin-1-yl)piperidin-1-yl)acetic acid hydrochloride and (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide, gave Compound 43, (S)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)-2-(2-(4-(pyrrolidin-1-yl)piperidin-1-yl)acetamido)propanamide (22.1 mg, 48.1%). 1H-NMR (400 MHz, DMSO-D6): σ 10.22 (s, 1H), 7.96 (d, 1H), 7.59 (d, 2H), 7.30 (m, 5H), 7.21 (m, 2H), 7.01 (m, 4H), 4.68 (m, 1H), 4.52 (s, 2H), 3.75 (m, 2H), 3.25 (m, 2H), 2.95 (s, 2H), 2.83 (m, 2H), 2.09 (t, 2H), 2.00 (m, 1H), 1.79 (m, 2H), 1.68 (m, 5H), 1.44 (m, 2H). MS (EI) for C33H39FN4O4: 575.8 (MH+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08791102B2 |
| Source dataset | uspto-grants-2014_07 |
| ORD ID | ord-54a626dcb73d4d68bb91e02cded54dd2 |
| Source note | uspto-grants-2014_07 |