HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1262016Generated: October 28, 2026
1-Methoxy-2-propanol → HCID 66711690, compound
https://huagongshe.com/reaction/1262016
Participants
| Role | Name | HCID | Charge |
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| Reactant | 1-Methoxy-2-propanol | HCID 7900 | — |
| Reactant | Diisopropylethylamine | HCID 81531 | — |
| Reactant | 2-Fluoro-4-(4-morpholinyl)benzenamine | HCID 11481003 | — |
| Reactant | 2-Methanesulfinyl-7-(2-methoxy-phenyl)-pyrrolo[2,1-f][1,2,4]triazine | HCID 66710791 | — |
| Product | HCID 66711690 | HCID 66711690 | 20% |
Reaction Steps
2-Methanesulfinyl-7-(2-methoxy-phenyl)-pyrrolo[2,1-f][1,2,4]triazine (125.0 mg, 0.0004350 mol), N,N-Diisopropylethylamine (0.250 mL, 0.00144 mol) and 2-Fluoro-4-morpholin-4-yl-phenylamine (0.171 g, 0.000870 mol) were dissolved in 1-Methoxy-2-propanol (0.500 mL, 0.00512 mol) and the reaction was irradiated at 300 watts, 180° C. for 40 minutes or until HPLC showed consumption of starting material. The reaction mixture was then reduced en vacuo and the product was isolated and purified by Gilson prep HPLC to afford 36.52 mg of (2-Fluoro-4-morpholin-4-yl-phenyl)-[7-(2-methoxy-phenyl)-pyrrolo[2,1-f][1,2,4]triazin-2-yl]-amine as a lyophilized powder. (M+H)=420.1. 1H NMR (400 MHz, DMSO, d6) δ 8.90 (s, 1H), 8.48 (s, 1H), 7.84 (d, 1H, J=7.56 Hz), 7.56 (t, 1H, J=9.00 Hz), 7.38 (m, 1H), 7.14 (m, 1H), 7.01 (m, 2H), 6.88 (m, 2H), 6.67 (m, 1H), 3.78 (s, 3H), 3.74 (m, 4H), 3.09 (m, 4H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08471005B2 |
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| Source dataset | uspto-grants-2013_06 |
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| ORD ID | ord-a9708418c4354ad18c253b865f2aac58 |
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| Source note | uspto-grants-2013_06 |
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