HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2363463Generated: October 30, 2026
1-Phenylcyclopropanecarboxylic acid → HCID 66590780, compound
https://huagongshe.com/reaction/2363463
Participants
| Role | Name | HCID | Charge |
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| Reactant | 1-Phenylcyclopropanecarboxylic acid | HCID 80206 | — |
| Reactant | (S)-2-Phenylbutyric acid | HCID 785329 | — |
| Reactant | (3aS,4R,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine | HCID 25918977 | — |
| Product | HCID 66590780 | HCID 66590780 | — |
Reaction Steps
The title compound was prepared by substituting (3aR,4S,6aS)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine from Step A of Example 33 for (3aS,4R,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine and 1-phenylcyclopropanecarboxylic acid for (S)-2-phenylbutanoic acid in Step F of the procedure used to prepare Example 16: 1H NMR (400 MHz, pyridine-d5) δ ppm 7.46-7.37 (m, 4H), 7.33 (dt, J=7.5, 11.5, 4H), 7.28-7.22 (m, 2H), 6.22 (d, J=7.3, 1H), 4.31 (dd, J=6.7, 12.7, 1H), 3.56 (d, J=13.2, 1H), 3.40 (d, J=13.2, 1H), 2.81 (dd, J=2.1, 8.9, 1H), 2.39-2.18 (m, J=7.3, 12.5, 18.1, 4H), 2.13 (dd, J=7.3, 8.9, 1H), 1.99 (dt, J=5.6, 11.0, 1H), 1.75 (q, J=3.6, 2H), 1.67-1.58 (m, J=8.3, 16.6, 1H), 1.38-1.22 (m, 2H), 1.01 (q, J=3.6, 2H); MS (ESI+) m/z 361 (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-6987ad277523497aa364f958a3fca112 |
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| Source note | uspto-grants-2014_04 |
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