HuagongsheHuagongshe Chemistry Print Report · For research reference only
2'-[(t-Butoxycarbonylamino)methyl]-1,1-biphenyl-4-methanol → HCID 22877442, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2'-[(t-Butoxycarbonylamino)methyl]-1,1-biphenyl-4-methanol | HCID 22008472 | — |
| Reactant | HCID 22877443 | HCID 22877443 | — |
| Product | HCID 22877442 | HCID 22877442 | — |
Reaction Steps
Prepared from 2-benzyloxycarbonylamino-2-methyl- N-[7-fluoro-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3(R)-yl]propanamide (Step E) and 2'-[(t-butoxycarbonylamino)methyl]-1,1'-biphenyl-4-methanol, methanesulfonate ester (Example 35, Step G) according to the procedure described in Example 35, Step H. 1H NMR (200 MHz, CDCl3): δ 1.39 (s, 9H), 1.48 (s, 3H), 1.51 (s, 3H), 1.78 (m, 1H), 2.35-2.70 (m, 3H), 4.18 (d, 7 Hz, 2H), 4.42 (m, 1H), 4.58 (m, 1H), 4.75 (d, 16 Hz, 1H), 5.05 (s, 2H), 5.27 (d, 16 Hz, 1H), 5.35 (s, 1H), 6.88 (dd; 8, 6 Hz; 1H), 6.98 (m, 1H), 7.09 (d, 6 Hz,1H), 7.14-7.35 (m, 13H), 7.40 (d, 8 HZ, 1H). FAB-MS: calculated for C41H45FN4O6 708; found 709 (M+H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05672596 |
| Source dataset | uspto-grants-1997_09 |
| ORD ID | ord-500f93c6271648e8b86b851f834cb596 |
| Source note | uspto-grants-1997_09 |