HuagongsheHuagongshe Chemistry Print Report · For research reference only
Cyclopentylamine → N-cyclopentyl-2-{[2-fluoro-6-(trifluoromethyl)benzoyl]amino}-4,4,6,6-tetramethyl-4,6-dihydrothieno[2,3-c]furan-3-carboxamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Cyclopentylamine | HCID 2906 | — |
| Reactant | HCID 67300640 | HCID 67300640 | — |
| Product | N-cyclopentyl-2-{[2-fluoro-6-(trifluoromethyl)benzoyl]amino}-4,4,6,6-tetramethyl-4,6-dihydrothieno[2,3-c]furan-3-carboxamide | HCID 24772613 | — |
Reaction Steps
The title compound was prepared from the product of Example 45A and commercially available cyclopentylamine by the procedure described for Example 2B. 1H NMR (DMSO-d6, 300 MHz) δ 1.43 (s, 6H), 1.47 (s, 6H), 1.43-1.50 (m, 4H), 1.55-1.66 (m, 2H), 1.74-1.82 (m, 2H), 4.02-4.14 (m, 1H), 7.67-7.77 (m, 3H), 8.04 (d, J=7.5 Hz, 1H), 11.53 (br s, 1H). MS (ESI+) m/z 499 (M+H)+. Anal. calcd. for C24H26F4N2O3S: C, 57.82; H, 5.26; N, 5.62. Found: C, 57.77; H, 5.32; N, 5.53.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07985768B2 |
| Source dataset | uspto-grants-2011_07 |
| ORD ID | ord-848578c1999a47c0ae3b3229f0378659 |
| Source note | uspto-grants-2011_07 |