HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 17389853, compound → HCID 67010635, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | HCID 17389853 | HCID 17389853 | — |
| Reactant | (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide | HCID 67009137 | — |
| Product | HCID 67010635 | HCID 67010635 | 34.5% |
Reaction Steps
Proceeding as in Example 1, but substituting 2-((2R,6S)-2,6-dimethylmorpholino)acetic acid hydrochloride and (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide, gave Compound 234, (S)-3-(benzyloxy)-2-(2-((2R,6S)-2,6-dimethylmorpholino)acetamido)-N-(4-(4-fluorophenoxy)phenyl)propanamide (14.8 mg, 34.5%). Major isomer: 1H-NMR (400 MHz, DMSO-D6): σ 10.21 (s, 1H), 7.99 (d, 1H), 7.60 (d, 2H), 7.30 (m, 5H), 7.21 (t, 2H), 7.04-6.98 (m, 4H), 4.70 (m, 1H), 4.52 (s, 2H), 3.73 (m, 2H), 3.55 (m, 2H), 2.98 (d, 2H), 2.77 (d, 1H), 2.71 (d, 1H), 1.76 (dd, 2H), 1.02 (d, 3H), 0.98 (d, 3H). MS (EI) for C30H34FN3O5. found 536.6 (MH+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08791102B2 |
| Source dataset | uspto-grants-2014_07 |
| ORD ID | ord-6a2886630f2f4ae88c3a950eeda6c95e |
| Source note | uspto-grants-2014_07 |