HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 17221248, compound → HCID 67010465, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | HCID 17221248 | HCID 17221248 | — |
| Reactant | (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide | HCID 67009137 | — |
| Product | HCID 67010465 | HCID 67010465 | 36.6% |
Reaction Steps
Proceeding as in Example 1, but substituting 2-(4-(pyrimidin-2-yl)piperazin-1-yl)acetic acid hydrochloride and (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide, gave Compound 41, (S)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)-2-(2-(4-(pyrimidin-2-yl)piperazin-1-yl)acetamido)propanamide (17.1 mg, 36.6%). 1H-NMR (400 MHz, DMSO-D6): σ 10.22 (s, 1H), 8.36 (d, 2H), 8.06 (d, 1H), 7.60 (d, 2H), 7.23 (m, 7H), 7.02 (m, 4H), 6.63 (t, 1H), 4.71 (m, 1H), 4.53 (s, 2H), 3.73 (m, 7H), 3.06 (s, 2H), 2.54 (m, 5H). MS (EI) for C32H33FN6O4: 585.6 (MH+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08791102B2 |
| Source dataset | uspto-grants-2014_07 |
| ORD ID | ord-3867ffd334704656a72d5112e804bf0d |
| Source note | uspto-grants-2014_07 |