HuagongsheHuagongshe Chemistry Print Report · For research reference only
(S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide → HCID 67009775, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide | HCID 67009137 | — |
| Reactant | HCID 67009403 | HCID 67009403 | — |
| Product | HCID 67009775 | HCID 67009775 | 46% |
Reaction Steps
Proceeding as in Example 1, but substituting 2-(octahydroisoquinolin-2(1H)-yl)acetic acid hydrochloride and (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide, gave Compound 222, (2S)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)-2-(2-(octahydroisoquinolin-2(1H)-yl)acetamido)propanamide (20.6 mg, 46%); Major isomer: 1H-NMR (400 MHz, DMSO-D6): 10.21 (s, 1H), 7.96 (d, 1H), 7.60 (d, 2H), 7.29-7.31 (m, 5H), 7.19-7.23 (m, 2H), 6.98-7.04 (m, 4H), 4.68 (m, 1H), 4.49 (s, 2H), 3.29-3.79 (m, 2H), 2.77-3.01 (m, 2H), 2.63-2.73 (m, 2H), 2.01-2.99 (m, 2H), 0.81-1.86 (m, 12H). MS (EI) for C33H38FN3O4. found 560.6 (MH+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08791102B2 |
| Source dataset | uspto-grants-2014_07 |
| ORD ID | ord-2c376a8af5454e3db7c74a2c5063304d |
| Source note | uspto-grants-2014_07 |