HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 990558Generated: October 26, 2026
2-(Trifluoromethyl)oxirane → 1,1,1-Trifluoro-3-((3-phenoxyphenyl)(3-(2,2,2-trifluoroethoxy)benzyl)amino)propan-2-ol
https://huagongshe.com/reaction/990558
Participants
| Role | Name | HCID | Charge |
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| Reactant | 2-(Trifluoromethyl)oxirane | HCID 520769 | — |
| Reactant | N-(3-phenoxyphenyl)[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]amine | HCID 10926829 | — |
| Product | 1,1,1-Trifluoro-3-((3-phenoxyphenyl)(3-(2,2,2-trifluoroethoxy)benzyl)amino)propan-2-ol | HCID 11762635 | 21% |
Reaction Steps
The N-(3-phenoxyphenyl)[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]amine (0.50 g, 1.35 mmol) product from EX-659B and 1,1,1-trifluoro-2,3-epoxy-propane (1.0 ml, 11 mmol) were heated to 90° C. in a sealed container under argon for 2 d. The resulting mixture was eluted from silica gel with 4% ethyl acetate in hexane, and fractions were pooled based on TLC analysis to give 134 mg (21%) of the desired 3[(3-phenoxyphenyl)[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]amino]-1,1,1-trifluoro-2-propanol product as a clear, colorless oil. 1H NMR (C6D6) δ6.80-7.08 (m, 7H), 6.64 (d, 1H), 6.53 (bt, 1H), 6.49 (t, 1H), 6.44 (dd, 1H), 6.34 (dt, 2H), 4.23 (s, 2H), 3.84 (m, 1H), 3.61 (m, 2H), 3.53 (dd, 1H), 3.20 (m, 1H), 2.03 (d, 1H). 19F NMR (C6D6) δ−74.20 (t, 3F), −78.95 (d, 3F). HRMS calcd. for C24H21F6NO3: 486.1504 [M+H]+, found: 486.1498.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US06458852B1 |
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| Source dataset | uspto-grants-2002_10 |
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| ORD ID | ord-80aae0a7d97445c79417733fa6f43fec |
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| Source note | uspto-grants-2002_10 |
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