HuagongsheHuagongshe Chemistry Print Report · For research reference only
2,2-Bis(4-fluorophenyl)acetic acid → N-{5-[1-(3-{[Bis(4-fluorophenyl)acetyl]amino}propyl)-4-piperidinyl]-2-fluorophenyl)butanamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2,2-Bis(4-fluorophenyl)acetic acid | HCID 13511684 | — |
| Reactant | N-{5-[1-(3-aminopropyl)4-piperidinyl]-2-fluorophenyl}butanamide | HCID 21957132 | — |
| Product | N-{5-[1-(3-{[Bis(4-fluorophenyl)acetyl]amino}propyl)-4-piperidinyl]-2-fluorophenyl)butanamide | HCID 21957148 | — |
Reaction Steps
Example 104 was prepared from bis(4-fluoro phenyl)acetic acid and N-{5-[1-(3-aminopropyl)-4-piperidinyl]-2-fluorophenyl}butanamide according to the procedures described in Scheme 10: 1H NMR (400 MHz, CDCl3) δ 8.33–8.14 (m, 1H), 7.89–7.67 (br, 1H), 7.51–6.60 (m, 10H), 4.98–4.79 (br, 1H), 4.75 (s, 1H), 3.46–3.29 (m, 2H), 3.29–3.08 (m, 2H), 2.79–2.63 (m, 2H), 2.63–2.46 (m, 1H), 2.46–2.21 (m, 4H), 1.97–1.60 (m, 8H), 1.01 (t, 3H, J=7.2 Hz); ESMS m/e: 552.3 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07199135B2 |
| Source dataset | uspto-grants-2007_04 |
| ORD ID | ord-9c18fbb98d6f411685fe113d0722549e |
| Source note | uspto-grants-2007_04 |