HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2099371Generated: November 1, 2026
Diisopropylethylamine → HCID 11540881, compound
https://huagongshe.com/reaction/2099371
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Diisopropylethylamine | HCID 81531 | — |
| Reactant | 2-(2-Methoxyethoxy)acetyl chloride | HCID 7010338 | — |
| Reactant | HCID 67415388 | HCID 67415388 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | HCID 11540881 | HCID 11540881 | 33.6% |
Reaction Steps
N-(3-Chloro-2-fluorophenyl)-6-methoxy-7-(piperidin-4-yloxy)quinazolin-4-amine dihydrochloride (300 mg), diisopropylethylamine (0.45 ml) and 2-(2-methoxyethoxy)acetyl chloride (0.105 g) were stirred in methylene chloride (9 ml) for 2.5 hours. Methylene chloride (20 ml) was added and the organic layer was washed with aqueous sodium hydroxide (2M, 30 ml) and water (30 ml). The resulting product was purified by flash column chromatography eluting with methanol (3%) and methylene chloride (97%) gave a foam. This was re-precipitated by stirring in diethyl ether (20 ml) to give the title product as a white solid (0.110 g); 1H NMR Spectrum: (DMSO d6 373K) 1.73 (m, 2H), 2.02 (m, 2H), 3.29 (s, 3H), 3.42 (m, 2H), 3.51 (t, J=7 Hz, 2H), 3.60 (t, J=9 Hz, 2H), 3.78 (m, 2H), 3.96 (s, 3H), 4.17 (s, 2H), 4.87 (m, 1H), 7.27 (m, 1H), 7.33 (s, 1H), 7.42 (m, 1H), 7.58 (m, 1H), 7.85 (s, 1H), 8.39 (s, 1H), 9.29 (br s, 1H); Mass Spectrum: (M+H)+ 519; melting point 110 to 111° C.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07569577B2 |
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| Source dataset | uspto-grants-2009_08 |
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| ORD ID | ord-17e2de1c3d3c497db84b2b193d0d95e8 |
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| Source note | uspto-grants-2009_08 |
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