HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Chloro-6-(trifluoromethyl)benzeneboronic acid → 5-amino-N-(5-((2S,5R,6S)-5-amino-6-fluorooxepan-2-yl)-1-methyl-1H-pyrazol-4-yl)-2-(2-chloro-6-(trifluoromethyl)phenyl)thiazole-4-carboxamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Chloro-6-(trifluoromethyl)benzeneboronic acid | HCID 44558146 | — |
| Reactant | tert-butyl N-[2-bromo-4-[[5-[(2S,5R,6S)-5-(tert-butoxycarbonylamino)-6-fluoro-oxepan-2-yl]-1-methyl-pyrazol-4-yl]carbamoyl]thiazol-5-yl]carbamate | HCID 86713840 | — |
| Product | 5-amino-N-(5-((2S,5R,6S)-5-amino-6-fluorooxepan-2-yl)-1-methyl-1H-pyrazol-4-yl)-2-(2-chloro-6-(trifluoromethyl)phenyl)thiazole-4-carboxamide | HCID 86713956 | — |
Reaction Steps
Following the procedure for Example 101 starting from tert-butyl N-[2-bromo-4-[[5-[(2S,5R,6S)-5-(tert-butoxycarbonylamino)-6-fluoro-oxepan-2-yl]-1-methyl-pyrazol-4-yl]carbamoyl]thiazol-5-yl]carbamate (Intermediate 95), and replacing 3,6-dihydro-2H-pyran-4-boronic acid pinacol ester with (2-chloro-6-(trifluoromethyl)phenyl)boronic acid gave 329. 1H NMR (400 MHz, DMSO-d6) δ 9.38 (s, 1H), 8.59-8.53 (m, 1H), 7.99-7.96 (m, 1H), 7.85 (s, 1H), 7.75-7.70 (m, 1H), 7.61 (s, 2H), 4.85 (dd, J=10.4, 3.6 Hz, 1H), 4.57-4.39 (m, 1H), 4.37-4.24 (m, 1H), 4.16-3.97 (m, 2H), 3.76 (s, 3H), 2.11-2.03 (m, 1H), 1.89-1.67 (m, 4H). LCMS (ES+) m/z 433 (M+1).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09328106B2 |
| Source dataset | uspto-grants-2016_05 |
| ORD ID | ord-c5f47931544449dea8af8ea7053f5619 |
| Source note | uspto-grants-2016_05 |