HuagongsheHuagongshe Chemistry Print Report · For research reference only
(R)-Octopamine → HCID 22220447, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (R)-Octopamine | HCID 440266 | — |
| Reactant | N-{4-[4-(4-Oxo-piperidin-1-yl)-phenylsulfamoyl]-phenyl}-acetamide | HCID 22220411 | — |
| Product | HCID 22220447 | HCID 22220447 | — |
Reaction Steps
The title compound was prepared from N-{4-[4-(4-oxo-piperidine-1-yl)-phenylsulfamoyl]-phenyl}-acetamide (which was obtained in Example 216) and DL-octopamine according to the procedure of Example 255 as a white solid; 1H NMR (300 MHz, DMSO-d6) δ 1.55-1.75 (m, 2H), 2.00-2.15 (m, 2H), 2.06 (s, 3H), 2.50-3.20 (m, 5H), 3.60-3.70 (m, 2H), 4.80-4.90 (m, 1H), 6.00 (brs, 1H), 6.76 (d, J=9.7 Hz, 2H), 6.80 (d, J=9.7 Hz, 2H), 6.88 (d, J=9.0 Hz, 2H), 7.19 (d, J=8.7 Hz, 2H), 7.59 (d, J=9.0 Hz, 2H), 7.70 (d, J=8.7 Hz, 2H), 9.47 (s, 1H), 10.43 (s, 1H); MS (ES) m/z: 525.3 (MH+); HRMS Calcd. for C27H33N4O5S(MH+): 525.2172. Found: 525.2178.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06525202B2 |
| Source dataset | uspto-grants-2003_02 |
| ORD ID | ord-455591400edf4c97a27857b70c6a3c30 |
| Source note | uspto-grants-2003_02 |