HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 492630Generated: October 31, 2026
Trifluoroacetic acid → 4-(1,2,3,4-Tetrahydro-isoquinolin-6-yloxy)-benzamide
https://huagongshe.com/reaction/492630
Participants
| Role | Name | HCID | Charge |
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| Reactant | Trifluoroacetic acid | HCID 6422 | — |
| Reactant | 6-(4-carbamoyl-phenoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester | HCID 59729982 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | 4-(1,2,3,4-Tetrahydro-isoquinolin-6-yloxy)-benzamide | HCID 59730142 | 71.1% |
Reaction Steps
Combine 6-(4-Carbamoyl-phenoxy)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester (4.0 g, 10.83 mmol), CH2Cl2 (100 ml), and TFA (25 ml) at room temperature. After the reaction stirred for 24 hours followed by the addition of 11K2CO3 (aq), extract the product out of the aqueous layer with several washings of ethyl acetate/THF. Concentrate the organic phase under reduced pressure and add to 2, 10 g SCX Columns pre-treated with 5% AcOH/MeOH. After several washings of the SCX Columns with MeOH, the elute the product using 1N NH3-MeOH solution to afford 2.00 g, 7.7 mmol (71% yield) of the title compound as a white foam: 1H NMR (500 MHz, DMSO); 2.9-3.1 (2H, m), 3.10-3.25 (1H, m), 3.3-3.5 (2H, m), 4.1-4.3 (2H, m), 7.0-7.2 (3H, m), 7.2-7.4 (1H, m), 7.4-7.6 (1H, m), 8.0-8.1 (1H, m), 8.2-8.4 (1H, m), 8.5-8.65 (1H, m), 9.2-9.4 (2H, m); MS m/z 269 (M+1).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07531557B2 |
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| Source dataset | uspto-grants-2009_05 |
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| ORD ID | ord-edbba3a53579425782d8f56293584f72 |
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| Source note | uspto-grants-2009_05 |
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