HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-(2-Bromo-4-cyanophenyl)-2,2,2-trifluoroacetamide → (R)-1-(N-Benzyloxycarbonylpyrrolidin-2-yl)-3-(-N-(2-bromo-4-cyanophenyl)-N-trifluoroacetylamino)propene
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | N-(2-Bromo-4-cyanophenyl)-2,2,2-trifluoroacetamide | HCID 19970261 | — |
| Reactant | (R)-1-(N-Benzyloxycarbonylpyrrolidin-2-yl)-3-hydroxypropene | HCID 54485243 | — |
| Product | (R)-1-(N-Benzyloxycarbonylpyrrolidin-2-yl)-3-(-N-(2-bromo-4-cyanophenyl)-N-trifluoroacetylamino)propene | HCID 53953430 | — |
Reaction Steps
(R)-1-(N-Benzyloxycarbonylpyrrolidin-2-yl)-3-hydroxypropene and 2-bromo-4-cyano-N-trifluoroacetylaniline were used. Column chromatography using elution with a gradient of diethyl ether (5%-100%) in methylene chloride afforded the title compound as a clear, colorless oil: IR (CHCl3) 2231, 1702, 1157 cm-1 ; LRMS (m/z, relative intensity) 537 ([MH+ with 81Br], 13), 535 ([MH+ with 79Br], 13), 402 (29), 400 (30), 294 (55), 292 (57), 244 (80), 213 (89), 91 (100); Anal. calcd for C24BrF3H21N3O3 ·0.2 H2O: C, 53.39; H, 3.99; N, 7.78. Found: C, 53.25; H, 3.95; N, 7.98.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05559129 |
| Source dataset | uspto-grants-1996_09 |
| ORD ID | ord-8404b735816c459eb80b60bcfbb89218 |
| Source note | uspto-grants-1996_09 |