HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2363655Generated: October 31, 2026
(3aR,4S,6aS)-2-(6-(trifluoromethyl)pyridin-2-yl)octahydrocyclopenta[c]pyrrol-4-amine → HCID 66997531, compound
https://huagongshe.com/reaction/2363655
Participants
| Role | Name | HCID | Charge |
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| Reactant | (3aR,4S,6aS)-2-(6-(trifluoromethyl)pyridin-2-yl)octahydrocyclopenta[c]pyrrol-4-amine | HCID 66590059 | — |
| Reactant | HCID 66996860 | HCID 66996860 | — |
| Reactant | N-Boc-N-methyl-3-tert-butyl-L-alanine | HCID 86641984 | — |
| Product | HCID 66997531 | HCID 66997531 | — |
Reaction Steps
The title compound was prepared by substituting (S)-N-(tert-butoxycarbonyl)-2-aminobutyric acid for (S)-2-(tert-butoxycarbonyl(methyl)amino)-4,4-dimethylpentanoic acid and (3aR,4S,6aS)-2-[4-(trifluoromethyl)phenyl]octahydrocyclopenta[c]pyrrol-4-amine from Example 607 for (3aR,4S,6aS)-2-(6-(trifluoromethyl)pyridin-2-yl)octahydrocyclopenta[c]pyrrol-4-amine in the procedure described in Example 587: 1H NMR (500 MHz, pyridine-d5) δ ppm 8.33 (d, J=7.1, 1H), 7.57 (d, J=8.7, 2H), 6.61 (d, J=8.7, 2H), 4.38-4.30 (m, 1H), 3.52 (ddd, J=12.9, 8.7, 4.2, 2H), 3.32 (dd, J=10.1, 7.9, 1H), 3.21 (dd, J=9.7, 8.1, 1H), 3.00 (dd, J=9.9, 4.1, 1H), 2.75-2.61 (m, 2H), 2.34-2.10 (m, 2H), 2.11-1.96 (m, 2H), 1.92 (dtd, J=13.1, 7.9, 5.1, 1H), 1.81-1.71 (m, 1H), 1.62 (dq, J=12.7, 7.9, 1H), 1.40-1.30 (m, 1H), 1.03 (t, J=7.4, 3H); MS (ESI+) m/z 356 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08691865B2 |
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| Source dataset | uspto-grants-2014_04 |
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| ORD ID | ord-e1440069242b4576be12641ecc73ce8d |
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| Source note | uspto-grants-2014_04 |
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