HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2202020Generated: October 29, 2026
1-amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol → HCID 76900609, compound
https://huagongshe.com/reaction/2202020
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | 1-amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol | HCID 16790720 | — |
| Reactant | HCID 18783989 | HCID 18783989 | — |
| Solvent | Ethanol | HCID 702 | — |
| Product | HCID 76900609 | HCID 76900609 | 6.4% |
Reaction Steps
A mixture of crude methyl 3-(2-(dimethylamino)ethoxy)benzoate (300 mg, 1.34 mmol) and 1-amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol (332 mg, 1.61 mmol) in EtOH (2 mL) was heated at 120° C. in a microwave reactor for 3 h. After evaporation of the solvent, the residue was purified by prep-HPLC to give the title compound (34 mg, Yield 6.4%). 1H NMR (CD3OD, 400 MHz): δ 7.43-7.42 (m, 1H), 7.34-7.29 (m, 2H), 7.12-7.10 (m, 4H), 7.09-7.03 (m, 1H), 4.20-4.10 (m, 3H), 3.75 (brs, 2H), 3.59-3.42 (m, 2H), 2.95-2.85 (m, 4H), 2.82-2.77 (m, 2H), 2.72-2.65 (m, 2H), 2.37 (s, 6H). LCMS (m/z): 398.1 (M+1).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US09365519B2 |
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| Source dataset | uspto-grants-2016_06 |
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| ORD ID | ord-caec9b5f1cf94ea2a1b1943c9040d585 |
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| Source note | uspto-grants-2016_06 |
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