HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-{5-(acetylamino)-2-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}-2,2-dimethylbutanamide → HCID 57937317, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | N-{5-(acetylamino)-2-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}-2,2-dimethylbutanamide | HCID 57937321 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Product | HCID 57937317 | HCID 57937317 | — |
Reaction Steps
Following the same procedure in Example 1, Step F, using N-{5-(acetylamino)-2-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}-2,2-dimethylbutanamide (5.12 g, 14.2 mmol) in AcOH (60 mL). Yield: 2.30 g (47%). 1H NMR (400 MHz, CHLOROFORM-D): δ 0.78 (t, J=7.42 Hz, 3 H), 1.45-1.60 (m, 10 H), 1.86 (q, J=7.42 Hz, 2 H), 2.19 (s, 3 H), 2.22-2.37 (m, 1 H), 3.24-3.38 (m, 2 H), 3.91-4.02 (m, 2 H), 4.17 (d, J=7.42 Hz, 2 H), 7.26 (d, J=8.5 Hz, 1 H), 7.39 (s, 1 H), 7.53 (dd, J=8.69, 2.05 Hz, 1 H), 7.67 (d, J=1.95 Hz, 1 H); MS (ESI) (M+H)+=344.05.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07615642B2 |
| Source dataset | uspto-grants-2009_11 |
| ORD ID | ord-f55c0ee05a6f4335bbafd465321779cc |
| Source note | uspto-grants-2009_11 |